Advanced search
Publication Cover
Materials Research Letters Volume 5, 2017 - Issue 6
Submit an article Journal homepage
7,338
Views
159
CrossRef citations to date
0
Altmetric
Original Report

Stability and strength of atomically thin borophene from first principles calculations

Bo PengShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaView further author information
,
Hao ZhangShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaCorrespondence[email protected]
ORCID Iconhttp://orcid.org/0000-0002-8201-3272View further author information
ORCID Icon,
Hezhu ShaoNingbo Institute of Materials Technology and Engineering, Chinese Academy of Sciences, Ningbo, People's Republic of ChinaView further author information
,
Zeyu NingShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaView further author information
,
Yuanfeng XuShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaView further author information
,
Gang NiShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaView further author information
,
Hongliang LuState Key Laboratory of ASIC and System, Institute of Advanced Nanodevices, School of Microelectronics, Fudan University, Shanghai, People's Republic of ChinaView further author information
,
David Wei ZhangState Key Laboratory of ASIC and System, Institute of Advanced Nanodevices, School of Microelectronics, Fudan University, Shanghai, People's Republic of ChinaView further author information
&
Heyuan ZhuShanghai Ultra-precision Optical Manufacturing Engineering Research Center, Key Laboratory of Micro and Nano Photonic Structures (Ministry of Education), Department of Optical Science and Engineering, Fudan University, Shanghai, People's Republic of ChinaView further author information
 show all
Pages 399-407 | Received 04 Sep 2016, Published online: 19 Mar 2017

Citations (159)

Keep up to date with the latest research on this topic with citation updates for this article.

Subscribe to citation updates

Read on this site (3)

Christopher Igwe Idumah. (2023) Borophene polymeric nanoarchitecture and applications: a review. Polymer-Plastics Technology and Materials 62:12, pages 1560-1575.
Read now
Dwi Setyawan, Tahta Amrillah, Che Azurahanim Che Abdullah, Fasih Bintang Ilhami, Diva Meisya Maulina Dewi, Zuhra Mumtazah, Agustina Oktafiani, Fayza Putri Adila & Moch Falah Hani Putra. (2023) Crafting two-dimensional materials for contrast agents, drug, and heat delivery applications through green technologies. Journal of Drug Targeting 31:4, pages 369-389.
Read now
Yongde Yao & Guili Liu. (2021) Density functional theory study on the electronic structure and optical properties of Li absorbed borophene. Molecular Physics 119:24.
Read now

Articles from other publishers (156)

Micheal Arockiaraj, Joseph Jency, Aravindan Maaran, Jessie Abraham & Krishnan Balasubramanian. (2024) Refined degree bond partitions, topological indices, graph entropies and machine-generated boron NMR spectral patterns of borophene nanoribbons. Journal of Molecular Structure 1295, pages 136524.
Crossref
Yu Wang, Danni Wang, Zelong Ma, Wen Chen, Sicheng Jing, Jinghua Pan & Baoan Bian. (2024) Tunable Schottky barrier of in-plane MoSSe/Borophene heterojunctions under electric field and strain. Chemical Physics 576, pages 112114.
Crossref
Jonas Anversa, Rogério J. Baierle & Caroline J. Rupp. (2023) Hazardous (NO2, NO, CO, CO2, SO2, and NH3) molecules interacting with Pt-decorated borophene. A first-principle study . Surface Science 738, pages 122370.
Crossref
Aleksey I. Kochaev, Vladimir V. Efimov, Savas Kaya, Roberto Flores-Moreno, Konstantin P. Katin & Mikhail M. Maslov. (2023) On point perforating defects in bilayer structures. Physical Chemistry Chemical Physics 25:44, pages 30477-30487.
Crossref
Nimisha Dutta, Reeta Devi, Arindam Boruah & Saumen Acharjee. (2023) Analytic modelling of quantum capacitance and carrier concentration for -borophene FET based gas sensor . Physica B: Condensed Matter 669, pages 415262.
Crossref
Mayank Garg, Ashish Sharma, Nithin Chandran B.S.Anupma Thakur. (2023) From borophene to indiene: Recent advances and future directions in 2D icosagens-based materials. FlatChem 42, pages 100549.
Crossref
Reza Abbasi & Rahim Faez. (2023) DFT-Based Tight-binding model of vdW bilayer χ3 and β12 borophene. Materials Chemistry and Physics 307, pages 128136.
Crossref
Chuan Li, Ayesha Khan Tareen, Jianyu Long, Muhammad Iqbal, Waqas Ahmad, Muhammad Farooq Khan, Jinghua Sun, Zhang Ye, Usman Khan, Adeela Nairan & Karim Khan. (2023) Two dimensional borophene nanomaterials: Recent developments for novel renewable energy storage applications. Progress in Solid State Chemistry 71, pages 100416.
Crossref
Manqi You, Mengyang Zhang, Gencai Guo, Siwei Luo & Jianxin Zhong. (2023) Theoretical design of C3N/Borophene heterostructure as high-performance anode materials for Li-ion batteries. Electrochimica Acta 463, pages 142799.
Crossref
Pape Sene, Allé Dioum, Sossé Ndiaye, El Hadji Oumar Gueye, Kharouna Talla & Aboubaker Chédikh Beye. (2023) Stability, electronic and structural properties of aluminene from first-principles calculations. MRS Advances 8:11, pages 666-680.
Crossref
Shirin Sabokdast & Nadia Salami. (2023) Prediction of gas adsorption on borophene: A density functional theory study . Solid State Communications 368, pages 115174.
Crossref
Tran Cong Phong, Vo T.T. Vi & Le T.T. Phuong. (2023) Strain engineering of multi-interband optical transitions in β12-borophene. Physics Letters A 480, pages 128946.
Crossref
Yuan Chang, Jiaxu Liu, Hongsheng Liu, Yong‐Wei Zhang, Junfeng Gao & Jijun Zhao. (2023) Robust Sandwiched B/TM/B Structures by Metal Intercalating into Bilayer Borophene Leading to Excellent Hydrogen Evolution Reaction. Advanced Energy Materials 13:29.
Crossref
Sheetikanta Mohanty, Debasish Panda, Ajit Dash, S. Sovan Kumar, Rohit Raj Padhi, Shrabani Guhathakurata & Sandipan Mallik. (2023) A Review on Borophene: A Potential Gas-Capture Material. Journal of Electronic Materials 52:7, pages 4434-4454.
Crossref
K. Ledwaba, S. Karimzadeh & T.-C. Jen. (2023) Emerging borophene two-dimensional nanomaterials for hydrogen storage. Materials Today Sustainability 22, pages 100412.
Crossref
A. Kochaev, K. Katin & M. Maslov. (2023) On ionic transport through pores in a borophene–graphene membrane. Materials Today Chemistry 30, pages 101512.
Crossref
Wenhui Li, Kehui Wu & Lan Chen. (2023) Epitaxial growth of borophene on substrates. Progress in Surface Science 98:2, pages 100704.
Crossref
Sina Karimzadeh, Babak Safaei & Tien-Chien Jen. (2023) Investigation on electrochemical performance of striped, β12 and χ3 Borophene as anode materials for lithium-ion batteries. Journal of Molecular Graphics and Modelling 120, pages 108423.
Crossref
Asif Hayat, Muhammad Sohail, Atef El Jery, Khadijah M. Al-Zaydi, Saleem Raza, Hamid Ali, Zeeshan Ajmal, Amir Zada, T.A. Taha, Israf Ud Din, Moonis Ali Khan, Mohammed A. Amin, Yas Al-Hadeethi, Abeer Z Barasheed, Yasin Orooji, Javid Khan & Mohd Zahid Ansari. (2023) Recent advances, properties, fabrication and opportunities in two-dimensional materials for their potential sustainable applications. Energy Storage Materials 59, pages 102780.
Crossref
Reza Abbasi, Rahim Faez, Ashkan Horri & Mohammad Kazem Moravvej-Farshi. (2023) Tight-Binding Model of χ3 and β12 Structures of Borophene. Journal of Electronic Materials 52:4, pages 2544-2552.
Crossref
Jianxin Liang, Yue Wang, Zhi Yang, Li-Chun Xu, Lin Xue, Ruiping Liu & Xuguang Liu. (2023) A theoretical study on the line defects in β 12 -borophene: enhanced direct-current and alternating-current conductances . Physical Chemistry Chemical Physics 25:8, pages 6067-6078.
Crossref
Saurabh Kharwar, Sangeeta Singh, Neeraj K. Jaiswal & Mustafa K. A. Mohammed. (2023) Nanointerconnect design based on edge fluorinated/hydrogenated zigzag borophene nanoribbons: an ab initio analysis . Physical Chemistry Chemical Physics 25:6, pages 5122-5129.
Crossref
Lingqin Huang, Haoyu Liu, Xuliang Deng & Wenwen Cui. (2023) The structural, mechanical and electrical properties of 2D SiC with C-related point defects and substitution of C by foreign atoms. Vacuum 208, pages 111700.
Crossref
Yiheng Zhang, Shaofei Wu, Liwei Wang & Xuefeng Zhang. (2022) Chemisorption solid materials for hydrogen storage near ambient temperature: a review. Frontiers in Energy 17:1, pages 72-101.
Crossref
Bo Peng. (2023) Stability and Strength of Monolayer Polymeric C 60 . Nano Letters 23:2, pages 652-658.
Crossref
Yue Wang, Jianxin Liang, Zhi Yang, Li-Chun Xu, Lin Xue, Ruiping Liu & Xuguang Liu. (2023) Theoretical study of the line defect in χ3-borophene: structures, electronic properties, direct-current and alternating-current transport properties. Applied Surface Science 608, pages 155033.
Crossref
Junbo Chen, Chenhui Wang, Hao Li, Xin Xu, Jiangang Yang, Zhe Huo, Lixia Wang, Weifeng Zhang, Xudong Xiao & Yaping Ma. (2022) Recent Advances in Surface Modifications of Elemental Two-Dimensional Materials: Structures, Properties, and Applications. Molecules 28:1, pages 200.
Crossref
O. A. Maslova, A. V. Ryabykh & S. A. Beznosyuk. (2023) On the Problem of the Proton Permeability of Graphene and Borophene in Different Dielectric Media. Technical Physics Letters 48:12, pages 316-321.
Crossref
A. Kochaev, M. Maslov, K. Katin, V. Efimov & I. Efimova. (2022) Stabilization of porous borophene-graphene vertical heterostructure using unilateral hydrogenation. Materials Today Nano 20, pages 100247.
Crossref
Shweta Choudhary, Nidhi Duhan & T.J. Dhilip Kumar. (2022) Hydrogen passivated -borophene nanoribbon: A propitious one-dimensional metallic anode for sodium-ion rechargeable batteries . Applied Surface Science 606, pages 154825.
Crossref
Yuchong Kang, Xiaoyun Ma, Jing Fu, Kun Yang, Zongguo Wang, Haibo Li, Wei Ma & Jin Zhang. (2022) Substrate-Mediated Borophane Polymorphs through Hydrogenation of Two-Dimensional Boron Sheets. The Journal of Physical Chemistry Letters 13:43, pages 10222-10229.
Crossref
Bo Peng. (2022) Monolayer Fullerene Networks as Photocatalysts for Overall Water Splitting. Journal of the American Chemical Society 144:43, pages 19921-19931.
Crossref
Erfan Nikan & Amirhossein Ahmadkhan Kordbacheh. (2022) Effects of edge defects on β12 borophene nanoribbon conductance. Physics Letters A 451, pages 128388.
Crossref
Parsa Habibi, Tijin H.G. Saji, Thijs J.H. Vlugt, Othonas A. Moultos & Poulumi Dey. (2022) Hydrogen dissociation in Li-decorated borophene and borophene hydride: An ab-initio study. Applied Surface Science 603, pages 154323.
Crossref
Hao Wang, Bo Dai, Ni-Na Ge, Xiao-Wei Zhang & Guang-Fu Ji. (2022) High Thermoelectric Performance of Janus Monolayer and Bilayer HfSSe. physica status solidi (b) 259:10.
Crossref
Mahmoud A. A. Ibrahim, Amna H. M. Mahmoud, Gamal A. H. Mekhemer, Ahmed M. Shawky, Mahmoud E. S. Soliman & Nayra A. M. Moussa. (2022) Adsorption Behavior of Toxic Carbon Dichalcogenides (CX2; X = O, S, or Se) on β12 Borophene and Pristine Graphene Sheets: A DFT Study. Nanomaterials 12:19, pages 3411.
Crossref
Jian-Wei Han, Wei-Yue Bian, Yue-Yu Zhang & Meng Zhang. (2022) Fe@χ3-borophene as a promising catalyst for CO oxidation reaction: A first-principles study. Frontiers in Chemistry 10.
Crossref
Sicheng Jing, Wen Chen, Jinghua Pan, Wei Li, Baoan Bian, Bin Liao & Guoliang Wang. (2022) Electronic properties of Borophene/InSe van der Waals heterostructures. Materials Science in Semiconductor Processing 146, pages 106673.
Crossref
Sicheng Jing, Yu Wang, Wen Chen, Jinghua Pan, Wei Li, Baoan Bian & Bin Liao. (2022) Device Simulation of 5.1 nm High-Performance Field-Effect Transistors Based on Two-Dimensional Boron Phosphide. The Journal of Physical Chemistry C 126:29, pages 12091-12099.
Crossref
Reza Abbasi, Rahim Faez, Ashkan Horri & Mohammad Kazem Moravvej-Farshi. (2022) Modeling of a vertical tunneling transistor based on Gr-hBN- χ 3 borophene heterostructure . Journal of Applied Physics 132:3.
Crossref
Xinmao Qin, Wanjun Yan, Dongxiang Li & Zhongzheng Zhang. (2022) A first-principles study of gas molecule adsorption on two-dimensional borophene. Highlights in Science, Engineering and Technology 5, pages 257-262.
Crossref
Sicheng Jing, Jinghua Pan, Wen Chen, Wei Li, Baoan Bian, Bin Liao & Guoliang Wang. (2022) Interfacial contact and electronic properties in the heterojunction based on black phosphorus and borophene. Computational Materials Science 210, pages 111463.
Crossref
Michael M. Slepchenkov, Dmitry A. Kolosov & Olga E. Glukhova. (2022) Novel Van Der Waals Heterostructures Based on Borophene, Graphene-like GaN and ZnO for Nanoelectronics: A First Principles Study. Materials 15:12, pages 4084.
Crossref
Ding Li, Yanxiao Hu, Guangqian Ding, Chunbao Feng & Dengfeng Li. (2022) Remarkable decrease in lattice thermal conductivity of transition metals borides TiB 2 by dimensional reduction . Nanotechnology 33:23, pages 235706.
Crossref
A. Kochaev, K. Katin, M. Maslov & S. Singh. (2022) Covalent and van der Waals interactions in a vertical heterostructure composed of boron and carbon. Physical Review B 105:23.
Crossref
D. Neov, L. Slavov, A.A. Donkov, M.N. Mirzayev, E. Popov, E. Demir, K. Siemek, N. Djourelov, V.A. Turchenko, Z.A. Sharipov, P. Horodek, A.I. Beskrovnyi, A.H. Valizade, O.A. Samedov, A. Vladescu, K. Krezhov & I. Felicia. (2022) Structural study of W2B obtained via mechanical alloying of W, B4C, TiC and graphite before and after He ions irradiation. Nuclear Materials and Energy 31, pages 101201.
Crossref
Mohamed Zanouni, Adil Marjaoui, Mohamed Ait Tamerd, Abdessamad Aouni & Mustapha Diani. (2022) First-principles prediction of stable Janus BiSbC3 monolayer with tunable electronic and optical properties under strain. Computational Condensed Matter 31, pages e00687.
Crossref
SAURABH KHARWAR & SANGEETA SINGH. (2022) THE RISE OF BOROPHENE AND BOROPHENE NANORIBBONS: A POTENTIAL QUANTUM ELECTRONICS MATERIAL. Surface Review and Letters 29:05.
Crossref
M. Bhavyashree, Sachin R. Rondiya & K. Hareesh. (2022) Exploring the emerging applications of the advanced 2-dimensional material borophene with its unique properties. RSC Advances 12:19, pages 12166-12192.
Crossref
J D Moreno, A López & E D Gutierrez. (2022) Predicting the mechanical properties of borophene by artificial neural networks. Journal of Physics: Conference Series 2238:1, pages 012002.
Crossref
Yiqi Huo, Ruiping Liu, Qing Sun, Zhi Yang, Li-Chun Xu & Xuguang Liu. (2022) Inorganic gas sensing performance of χ3-borophene and the van der Waals heterostructure. Applied Surface Science 581, pages 151906.
Crossref
Yan Yin, Yanxiao Hu, Shichang Li, Guangqian Ding, Shifa Wang, Dengfeng Li & Gang Zhang. (2021) Abnormal thermal conductivity enhancement in covalently bonded bilayer borophene allotrope. Nano Research 15:4, pages 3818-3824.
Crossref
Mahmoud A. A. Ibrahim, Amna H. M. Mahmoud, Kamal A. Soliman, Gamal A. H. Mekhemer, Muhammad Naeem Ahmed, Ahmed M. Shawky, Mohammed A. S. Abourehab, Eslam B. Elkaeed, Mahmoud E. S. Soliman & Nayra A. M. Moussa. (2022) Borophene and Pristine Graphene 2D Sheets as Potential Surfaces for the Adsorption of Electron-Rich and Electron-Deficient π-Systems: A Comparative DFT Study. Nanomaterials 12:6, pages 1028.
Crossref
Peter Hess. (2022) Periodicity of Two‐Dimensional Bonding of Main Group Elements. ChemPhysChem 23:6.
Crossref
Feng Zhang, Congying Jia, Nan Zhang, Xuexia He, Qi Li, Jie Sun, Ruibin Jiang, Zhibin Lei & Zong-Huai Liu. (2022) Few-layer Mg-deficient borophene nanosheets: I 2 oxidation and ultrasonic delamination from MgB 2 . Nanoscale 14:11, pages 4195-4203.
Crossref
Dharaben J. Joshi, Naved I. Malek & Suresh Kumar Kailasa. (2022) Borophene as a rising star in materials chemistry: synthesis, properties and applications in analytical science and energy devices. New Journal of Chemistry 46:10, pages 4514-4533.
Crossref
Tadeu Luiz Gomes Cabral, Lucas Thiago Siqueira de Miranda, Debora Carvalho de Melo Rodrigues, Fábio A L de Souza, Wanderlã L Scopel & Rodrigo G Amorim. (2021) C-doping anisotropy effects on borophene electronic transport. Journal of Physics: Condensed Matter 34:9, pages 095502.
Crossref
Shalu Yadav, Mohd. Abubakar Sadique, Ajeet Kaushik, Pushpesh Ranjan, Raju Khan & Avanish K. Srivastava. (2022) Borophene as an emerging 2D flatland for biomedical applications: current challenges and future prospects. Journal of Materials Chemistry B 10:8, pages 1146-1175.
Crossref
Adil Marjaoui, Mohamed Ait Tamerd, Mohamed Zanouni, Achraf El Kasmi & Mustapha Diani. (2022) Electronic structure, optical and thermoelectric properties of Ge2SeS monolayer via first-principles study. Physica E: Low-dimensional Systems and Nanostructures 136, pages 115022.
Crossref
Yueyue Tian, Houping Yang, Junjun Li, Shunbo Hu, Shixun Cao, Wei Ren & Yin Wang. (2021) A comprehensive first-principle study of borophene-based nano gas sensor with gold electrodes. Frontiers of Physics 17:1.
Crossref
Qiaolu Lin, Licheng Miao, Zhengfang Qian, Yiling Sun & Renheng Wang. (2022) First-Principles Calculations on Magnetism Induced by Vacancies in β 12 -Borophene Nanosheets: Implications for Property Modulation . ACS Applied Nano Materials 5:1, pages 113-119.
Crossref
Baojie Feng, Lan Chen & Kehui Wu. 2022. Xenes. Xenes 73 106 .
Nguyen Duy Van, Vuong Van Thanh, Nguyen Tuan Hung & Do Van Truong. 2022. The AUN/SEED-Net Joint Regional Conference in Transportation, Energy, and Mechanical Manufacturing Engineering. The AUN/SEED-Net Joint Regional Conference in Transportation, Energy, and Mechanical Manufacturing Engineering 710 718 .
Milan Kumar Jena, Rameshwar L. Kumawat & Biswarup Pathak. (2021) First-Principles Density Functional Theory Study on Graphene and Borophene Nanopores for Individual Identification of DNA Nucleotides. ACS Applied Nano Materials 4:12, pages 13573-13586.
Crossref
Mohammad Mortezaei Nobahari. (2022) Anisotropic Kubo conductivity of electric field-induced monolayer β 12 -borophene . RSC Advances 12:2, pages 648-654.
Crossref
Luo Yan, Ruiqi Ku, Jing Zou, Liujiang Zhou, Jijun Zhao, Xue Jiang & Bao-Tian Wang. (2021) Prediction of superconductivity in bilayer borophenes. RSC Advances 11:63, pages 40220-40227.
Crossref
M. Davoudiniya & K. Mirabbaszadeh. (2021) Quantum transport along the armchair and zigzag edges of β 12 -borophene nanoribbons in the presence of a Zeeman magnetic field and dilute charged impurities . Physical Chemistry Chemical Physics 23:46, pages 26285-26295.
Crossref
Peter Hess. (2021) Bonding, structure, and mechanical stability of 2D materials: the predictive power of the periodic table. Nanoscale Horizons 6:11, pages 856-892.
Crossref
Neha Katoch, Ashok Kumar, Jagdish Kumar, P K Ahluwalia & Ravindra Pandey. (2021) Electronic and optical properties of boron-based hybrid monolayers. Nanotechnology 32:41, pages 415203.
Crossref
Feng Ru Fan, Ruoxing Wang, Hua Zhang & Wenzhuo Wu. (2021) Emerging beyond-graphene elemental 2D materials for energy and catalysis applications. Chemical Society Reviews 50:19, pages 10983-11031.
Crossref
A. Kochaev, R. Meftakhutdinov, R. Sibatov, K. Katin, M. Maslov & V. Efimov. (2021) Enhanced properties of covalently coupled borophene-graphene layers through fluorination and hydrogenation. Applied Surface Science 562, pages 150150.
Crossref
Geeta Sachdeva, Sumandeep Kaur, Ravindra Pandey & Shashi P. Karna. (2021) First-Principles Study of Linear and Nonlinear Optical Properties of Multi-Layered Borophene. Computation 9:9, pages 101.
Crossref
M. Davoudiniya & K. Mirabbaszadeh. (2021) Effects of strain and electric fields on the electronic transport properties of single-layer β 12 -borophene nanoribbons . Physical Chemistry Chemical Physics 23:34, pages 18647-18658.
Crossref
Bohayra Mortazavi, Mohammad Silani, Evgeny V. Podryabinkin, Timon Rabczuk, Xiaoying Zhuang & Alexander V. Shapeev. (2021) First‐Principles Multiscale Modeling of Mechanical Properties in Graphene/Borophene Heterostructures Empowered by Machine‐Learning Interatomic Potentials. Advanced Materials 33:35.
Crossref
Wei Li, Jinlei Wei, Baoan Bian, Bin Liao & Guoliang Wang. (2021) Effect of edge contact on electronic transport in lateral Borophene/WTe2/Borophene heterojunctions. Computational Materials Science 195, pages 110502.
Crossref
Li Shao, Xiangyang Duan, Yan Li, Fanguang Zeng, Honggang Ye, Chuanxun Su & Pei Ding. (2021) Two-Dimensional Planar BGe Monolayer as an Anode Material for Sodium-Ion Batteries. ACS Applied Materials & Interfaces 13:25, pages 29764-29769.
Crossref
Abdul Majid, Hajra Kanwal, Salah Ud‐Din Khan & Ashfaq Ahmad. (2021) A DFT study of structural and thermal properties of 2D layers . International Journal of Quantum Chemistry 121:11.
Crossref
Qiang Li & Hu Zhang. (2020) First-principles study on the structural, electronic, elastic and thermal properties of P42/mnm-BSi. Indian Journal of Physics 95:6, pages 1157-1164.
Crossref
Luong Thi Ta, Ikutaro Hamada, Yoshitada Morikawa & Van An Dinh. (2021) Adsorption of toxic gases on borophene: surface deformation links to chemisorptions. RSC Advances 11:30, pages 18279-18287.
Crossref
Shirin Sabokdast, Ashkan Horri, Yavar T. Azar, Maryam Momeni & Mohammad Bagher Tavakoli. (2021) Detection of nucleobases on borophene nanosheet: A DFT investigation. Bioelectrochemistry 138, pages 107721.
Crossref
Vuong V Thanh, Nguyen D Van, Do V Truong & Nguyen T Hung. (2020) Charge-induced high-performance actuation of borophene. Journal of Physics D: Applied Physics 54:10, pages 105504.
Crossref
Y. Hu, Y. Yin, G. Ding, J. Liu, H. Zhou, W. Feng, G. Zhang & D. Li. (2021) High thermal conductivity in covalently bonded bi-layer honeycomb boron arsenide. Materials Today Physics 17, pages 100346.
Crossref
Elkana Rugut, Daniel Joubert & Glenn Jones. (2021) First principle studies on lattice thermal conductivity and thermoelectric properties of ScCu(S,Se,Te)2. Materials Today Communications 26, pages 101905.
Crossref
Xiaohua Yu, Xuhui Chen, Xiao Wang, Zhentao Yuan, Jing Feng & Ju Rong. (2021) Metallic B2C monolayer as a promising anode material for Li/Na ion storage. Chemical Engineering Journal 406, pages 126812.
Crossref
Bui D. Hoi, Luong V. Tung, Pham T. Vinh, Doan Q. Khoa & Le T. T. Phuong. (2021) Electric field and charged impurity doping effects on the Schottky anomaly of β 12 -borophene . Physical Chemistry Chemical Physics 23:3, pages 2080-2087.
Crossref
Mohamad Fazilaty, Majid Pourahmadi, Mohammad Reza Shayesteh & Saeedeh Hashemian. (2021) Investigating and comparing structural, electronic and optical properties of χ3-Borophene in monolayer, nanoribbon and nanotube modes as a transparent metal. Journal of Physics and Chemistry of Solids 148, pages 109683.
Crossref
Baojie Feng, Lan Chen & Kehui Wu. 2021. 2D Boron: Boraphene, Borophene, Boronene. 2D Boron: Boraphene, Borophene, Boronene 51 72 .
T.Z. Wen, A.Z. Xie, J.L. Li & Y.H. Yang. (2020) Novel Ti-decorated borophene as potential high-performance for hydrogen storage medium . International Journal of Hydrogen Energy 45:53, pages 29059-29069.
Crossref
Dongqing Zou, Wenkai Zhao, Wanfeng Xie, Yuqing Xu, Xiaoteng Li & Chuanlu Yang. (2020) Surface functional group modification induced partial Fermi level pinning and ohmic contact at borophene–MoS 2 interfaces . Physical Chemistry Chemical Physics 22:34, pages 19202-19212.
Crossref
D.M. Hoat, Mosayeb Naseri, Nguyen N. Hieu, R. Ponce-Pérez, J.F. Rivas-Silva, Tuan V. Vu & Gregorio H. Cocoletzi. (2020) A comprehensive investigation on electronic structure, optical and thermoelectric properties of the HfSSe Janus monolayer. Journal of Physics and Chemistry of Solids 144, pages 109490.
Crossref
Tingting Wang, Huide Wang, Zongkui Kou, Weiyuan Liang, Xiaoling Luo, Francis Verpoort, Yu‐Jia Zeng & Han Zhang. (2020) Xenes as an Emerging 2D Monoelemental Family: Fundamental Electrochemistry and Energy Applications. Advanced Functional Materials 30:36.
Crossref
Jithu Joseph, Vishnu Sankar Sivasankarapillai, Sohrab Nikazar, Muhammad Salman Shanawaz, Abbas Rahdar, Han Lin & George Z. Kyzas. (2020) Borophene and Boron Fullerene Materials in Hydrogen Storage: Opportunities and Challenges. ChemSusChem 13:15, pages 3754-3765.
Crossref
Yong Wang, Yunjae Park, Lu Qiu, Izaac Mitchell & Feng Ding. (2020) Borophene with Large Holes. The Journal of Physical Chemistry Letters 11:15, pages 6235-6241.
Crossref
C. Kamal, Dhanshree Pandey & Aparna Chakrabarti. (2020) Isoelectronically substituted group-III based monolayers: An ab initio study . Physical Review B 102:8.
Crossref
Feng Zhang, Liaona She, Congying Jia, Xuexia He, Qi Li, Jie Sun, Zhibin Lei & Zong-Huai Liu. (2020) Few-layer and large flake size borophene: preparation with solvothermal-assisted liquid phase exfoliation. RSC Advances 10:46, pages 27532-27537.
Crossref
A. Kochaev, K. Katin, M. Maslov & R. Meftakhutdinov. (2020) AA-Stacked Borophene-Graphene Bilayer with Covalent Bonding: Ab Initio Investigation of Structural, Electronic and Elastic properties . The Journal of Physical Chemistry Letters 11:14, pages 5668-5673.
Crossref
Bo Peng, Hao Zhang, Weiwen Chen, Bowen Hou, Zhi-Jun Qiu, Hezhu Shao, Heyuan Zhu, Bartomeu Monserrat, Desheng Fu, Hongming Weng & Costas M. Soukoulis. (2020) Sub-picosecond photo-induced displacive phase transition in two-dimensional MoTe2. npj 2D Materials and Applications 4:1.
Crossref
Hamidur Rahman, Aymaan Fyroz, Md. Rakib Hossain & Tahmina Ferdous. (2020) Structural, optical and magnetic properties of B8, FeB8, CoB8, NiB8 nanoclusters: A DFT study. Structural, optical and magnetic properties of B8, FeB8, CoB8, NiB8 nanoclusters: A DFT study.
Khang D. Pham, Nguyen D. Hien, Nguyen N. Hieu & Le T.T. Phuong. (2020) Magnetic properties of -borophene in the presence of electric field and dilute charged impurity . Physica E: Low-dimensional Systems and Nanostructures 120, pages 114074.
Crossref
Shirin Sabokdast, Ashkan Horri, Yavar T. Azar, Maryam Momeni & Mohammad bagher Tavakoli. (2020) Adsorption of adenine molecule on borophene nanosheets: A density functional theory study . Physica E: Low-dimensional Systems and Nanostructures 119, pages 114026.
Crossref
Bowen Hou, Yiming Zhang, Hao Zhang, Hezhu Shao, Congcong Ma, Xintong Zhang, Ying Chen, Ke Xu, Gang Ni & Heyuan Zhu. (2020) Room Temperature Bound Excitons and Strain-Tunable Carrier Mobilities in Janus Monolayer Transition-Metal Dichalcogenides. The Journal of Physical Chemistry Letters 11:8, pages 3116-3128.
Crossref
Francis Opoku & Penny P. Govender. (2020) Highly Selective and Sensitive Detection of Formaldehyde by β 12 -Borophene/SnO 2 Heterostructures: The Role of an External Electric Field and In-Plain Biaxial Strain . The Journal of Physical Chemistry A 124:11, pages 2288-2300.
Crossref
Peter Hess. (2020) Thickness of elemental and binary single atomic monolayers. Nanoscale Horizons 5:3, pages 385-399.
Crossref
Y. Wu, C. Ma, Y. Chen, B. Mortazavi, Z. Lu, X. Zhang, K. Xu, H. Zhang, W. Liu, T. Rabczuk, H. Zhu, Z. Fang & R. Zhang. (2020) New group V graphyne: two-dimensional direct semiconductors with remarkable carrier mobilities, thermoelectric performance, and thermal stability. Materials Today Physics 12, pages 100164.
Crossref
Elisa Y.M. Ang, Teng Yong Ng, Jingjie Yeo, Rongming Lin, Zishun Liu & K.R. Geethalakshmi. (2020) Investigations on different two-dimensional materials as slit membranes for enhanced desalination. Journal of Membrane Science 598, pages 117653.
Crossref
T. Abasi, A. Boochani & S. R. Masharian. (2019) Metallic and intra-band investigation of optical properties for Borophene nano-sheet: a DFT study. International Nano Letters 10:1, pages 33-41.
Crossref
Yi Wang & Jie Ren. (2020) Computational discovery of two-dimensional HfO 2 zoo based on evolutionary structure search . Physical Chemistry Chemical Physics 22:8, pages 4481-4489.
Crossref
Muhammad Isa Khan, Abdul Majid, Naveed Ashraf & Irslan Ullah. (2020) A DFT study on a borophene/boron nitride interface for its application as an electrode. Physical Chemistry Chemical Physics 22:6, pages 3304-3313.
Crossref
Liren Liu, Zhuhua Zhang, Xiaolong Liu, Xiaoyu Xuan, Boris I. Yakobson, Mark C. Hersam & Wanlin Guo. (2020) Borophene Concentric Superlattices via Self-Assembly of Twin Boundaries. Nano Letters 20:2, pages 1315-1321.
Crossref
Mohamad Fazilaty, Majid Pourahmadi, Mohammad Reza Shayesteh & Saeedeh Hashemian. (2020) χ3–borophene-based detection of hydrogen sulfide via gas nanosensors. Chemical Physics Letters 741, pages 137066.
Crossref
Nicholas R. Glavin, Rahul Rao, Vikas Varshney, Elisabeth Bianco, Amey Apte, Ajit Roy, Emilie Ringe & Pulickel M. Ajayan. (2019) Emerging Applications of Elemental 2D Materials. Advanced Materials 32:7, pages 1904302.
Crossref
Adeleh Vatankhahan & Tayebeh Movlarooy. (2020) Ab Initio Study of Transition Metal Adsorption on a Borophene Nanosheet. IEEE Magnetics Letters 11, pages 1-5.
Crossref
Doan Quoc Khoa, Nguyen N. Hieu & Bui Dinh Hoi. (2020) Enhanced anisotropic electrical conductivity of perturbed monolayer β 12 -borophene . Physical Chemistry Chemical Physics 22:1, pages 286-294.
Crossref
Dasari Ayodhya & Guttena Veerabhadram. (2020) A brief review on synthesis, properties and lithium-ion battery applications of borophene. FlatChem 19, pages 100150.
Crossref
Hamidur Rahman, Aymaan Fyroz, Md. Rakib Hossain & Tahmina Ferdous. (2019) First principle investigation of pristine and TM adsorbed B6 nanocluster: A comparative DFT study. First principle investigation of pristine and TM adsorbed B6 nanocluster: A comparative DFT study.
Hamidur Rahman, Aymaan Fyroz, Md. Rakib Hossain & Tahmina Ferdous. (2019) Structural and Electronic Properties of B8, VB8, CRB8, and MNB8 Nanoclusters: A DFT study. Structural and Electronic Properties of B8, VB8, CRB8, and MNB8 Nanoclusters: A DFT study.
P. T. T. Le, T. C. Phong & M. Yarmohammadi. (2019) β 12 -Borophene becomes a semiconductor and semimetal via a perpendicular electric field and dilute charged impurity . Physical Chemistry Chemical Physics 21:39, pages 21790-21797.
Crossref
Yu Wu, Ke Xu, Congcong Ma, Ying Chen, Zixuan Lu, Hao Zhang, Zhilai Fang & Rongjun Zhang. (2019) Ultrahigh carrier mobilities and high thermoelectric performance at room temperature optimized by strain-engineering to two-dimensional aw-antimonene. Nano Energy 63, pages 103870.
Crossref
Marco Tatullo, Barbara Zavan, Fabio Genovese, Bruna Codispoti, Irina Makeeva, Sandro Rengo, Leonzio Fortunato & Gianrico Spagnuolo. (2019) Borophene Is a Promising 2D Allotropic Material for Biomedical Devices. Applied Sciences 9:17, pages 3446.
Crossref
Aidin Ahmadi, Maryam Masoudi, Narges Taghizade, Homayoun Jafari & Mahdi Faghihnasiri. (2019) Study of mechanical and electronic properties of single-layer FeB2. Physica E: Low-dimensional Systems and Nanostructures 112, pages 71-77.
Crossref
Pranay Ranjan, Tumesh Kumar Sahu, Rebti Bhushan, Sharma SRKC Yamijala, Dattatray J. Late, Prashant Kumar & Ajayan Vinu. (2019) Freestanding Borophene and Its Hybrids. Advanced Materials 31:27.
Crossref
Kulwinder Kaur, Devaraj Murali & B. R. K. Nanda. (2019) Stretchable and dynamically stable promising two-dimensional thermoelectric materials: ScP and ScAs. Journal of Materials Chemistry A 7:20, pages 12604-12615.
Crossref
Honglin Li, Yuting Cui, Haijun Luo, Tao Wang & Dongmei Li. (2019) Tuneable Schottky barrier in van der Waals graphene-blue phosphorus heterojunction. Physica B: Condensed Matter 560, pages 75-80.
Crossref
Mahdi Faghihnasiri, Homayoun Jafari, Ali Ramazani, Mostafa Shabani, Sina Malakpour Estalaki & Ronald G. Larson. (2019) Nonlinear elastic behavior and anisotropic electronic properties of two-dimensional borophene. Journal of Applied Physics 125:14.
Crossref
Bo Peng, Haodong Mei, Hao Zhang, Hezhu Shao, Ke Xu, Gang Ni, Qingyuan Jin, Costas M. SoukoulisHeyuan Zhu. (2019) High thermoelectric efficiency in monolayer PbI 2 from 300 K to 900 K . Inorganic Chemistry Frontiers 6:4, pages 920-928.
Crossref
C. He, J. H. Zhang, W. X. Zhang & T. T. Li. (2019) GeSe/BP van der Waals Heterostructures as Promising Anode Materials for Potassium-Ion Batteries. The Journal of Physical Chemistry C 123:9, pages 5157-5163.
Crossref
Li Shao, Xiangyang Duan, Yan Li, Qingxin Yuan, Yinxiao Du, Fanguang Zeng, Bo Gao, Honggang Ye & Pei Ding. (2019) Rediscover δ5 boron sheet: Interaction with Ni substrate and MoS2 monolayer. Journal of Applied Physics 125:7.
Crossref
Honglin Li, Yuting Cui, Tao Wang & Haijun Luo. (2019) The band alignments modulation of g–MoTe2/WTe2 van der Waals heterostructures. Applied Physics A 125:2.
Crossref
Zhe Liu, Mingfeng Zhu & Yisong Zheng. (2019) First-principles calculations on the intrinsic resistivity of borophene: anisotropy and temperature dependence. Journal of Materials Chemistry C 7:4, pages 986-997.
Crossref
Ke Xu, Yuanfeng Xu, Hao Zhang, Bo Peng, Hezhu Shao, Gang Ni, Jing Li, Mingyuan Yao, Hongliang Lu, Heyuan Zhu & Costas M. Soukoulis. (2018) The role of Anderson’s rule in determining electronic, optical and transport properties of transition metal dichalcogenide heterostructures. Physical Chemistry Chemical Physics 20:48, pages 30351-30364.
Crossref
Xianqiong Tang, Hui Chen & Yanhuai Ding. (2018) Mechanical properties of double-layered borophene with Li-storage. Materials Research Express 6:3, pages 035010.
Crossref
Bo Peng, Changming Yue, Hao Zhang, Zhong Fang & Hongming Weng. (2018) Predicting Dirac semimetals based on sodium ternary compounds. npj Computational Materials 4:1.
Crossref
Bo Peng, Hao Zhang, Hezhu Shao, Ke Xu, Gang Ni, Liangcai Wu, Jing Li, Hongliang Lu, Qingyuan Jin & Heyuan Zhu. (2018) Room-Temperature Bound Exciton with Long Lifetime in Monolayer GaN. ACS Photonics 5:10, pages 4081-4088.
Crossref
Rana Alizadeh Vajary, Meysam Bagheri Tagani & Sahar Izadi Vishkayi. (2018) The effect of halogen atom adsorption on electrical and mechanical properties of β12 borophene sheet. Modern Physics Letters B 32:28, pages 1850347.
Crossref
Meysam Bagheri Tagani. (2018) Electrical and mechanical properties of a fully hydrogenated two-dimensional polyaniline sheet. Computational Materials Science 153, pages 126-133.
Crossref
Jiawei Jiang, Xiaocha Wang & Yan Song. (2018) Tunable magnetic and electronic properties in 3d transition-metal adsorbed β12 and χ3 borophene. Computational Materials Science 153, pages 10-15.
Crossref
Alexander Quandt, Robert Warmbier & Timothy Mehay. (2018) Computational plasmonics with applications to bulk and nanosized systems. Computational plasmonics with applications to bulk and nanosized systems.
Bo Peng, Bohayra Mortazavi, Hao Zhang, Hezhu Shao, Ke Xu, Jing Li, Gang Ni, Timon Rabczuk & Heyuan Zhu. (2018) Tuning Thermal Transport in Monolayers by Adding and Removing Carbon Atoms . Physical Review Applied 10:3.
Crossref
Shiru Lin, Jinxing Gu, Haijun Zhang, Yu Wang & Zhongfang Chen. (2018) Porous hexagonal boron oxide monolayer with robust wide band gap: A computational study. FlatChem 9, pages 27-32.
Crossref
J.W. Jiang, X.C. Wang, Y. Song & W.B. Mi. (2018) Tunable Schottky barrier and electronic properties in borophene/g-C2N van der Waals heterostructures. Applied Surface Science 440, pages 42-46.
Crossref
Dengfeng Li, Ying Chen, Jia He, Qiqi Tang, Chengyong Zhong & Guangqian Ding. (2018) Review of thermal transport and electronic properties of borophene. Chinese Physics B 27:3, pages 036303.
Crossref
V. Nagarajan & R. Chandiramouli. (2018) Investigation on adsorption properties of CO and NO gas molecules on aluminene nanosheet: A density functional application. Materials Science and Engineering: B 229, pages 193-200.
Crossref
Lyudmyla Adamska, Sridhar Sadasivam, Jonathan J. FoleyIVIV, Pierre Darancet & Sahar Sharifzadeh. (2018) First-Principles Investigation of Borophene as a Monolayer Transparent Conductor. The Journal of Physical Chemistry C 122:7, pages 4037-4045.
Crossref
Chi-Cheng Lee, Baojie Feng, Marie D'angelo, Ryu Yukawa, Ro-Ya Liu, Takahiro Kondo, Hiroshi Kumigashira, Iwao Matsuda & Taisuke Ozaki. (2018) Peculiar bonding associated with atomic doping and hidden honeycombs in borophene. Physical Review B 97:7.
Crossref
Ashima Rawat, Nityasagar Jena, Dimple Dimple & Abir De Sarkar. (2018) A comprehensive study on carrier mobility and artificial photosynthetic properties in group VI B transition metal dichalcogenide monolayers. Journal of Materials Chemistry A 6:18, pages 8693-8704.
Crossref
Amit Agarwal, Miriam S. Vitiello, Leonardo Viti, Anna Cupolillo & Antonio Politano. (2018) Plasmonics with two-dimensional semiconductors: from basic research to technological applications. Nanoscale 10:19, pages 8938-8946.
Crossref
H. R. Jiang, W. Shyy, M. Liu, Y. X. Ren & T. S. Zhao. (2018) Borophene and defective borophene as potential anchoring materials for lithium–sulfur batteries: a first-principles study. Journal of Materials Chemistry A 6:5, pages 2107-2114.
Crossref
Sandip Haldar, Sankha Mukherjee & Chandra Veer Singh. (2018) Hydrogen storage in Li, Na and Ca decorated and defective borophene: a first principles study. RSC Advances 8:37, pages 20748-20757.
Crossref
Bohayra Mortazavi, Meysam Makaremi, Masoud Shahrokhi, Mostafa Raeisi, Chandra Veer Singh, Timon Rabczuk & Luiz Felipe C. Pereira. (2018) Borophene hydride: a stiff 2D material with high thermal conductivity and attractive optical and electronic properties. Nanoscale 10:8, pages 3759-3768.
Crossref
Tingting Liu, Yuhong Chen, Haifeng Wang, Meiling Zhang, Lihua Yuan & Cairong Zhang. (2017) Li-Decorated β12-Borophene as Potential Candidates for Hydrogen Storage: A First-Principle Study. Materials 10:12, pages 1399.
Crossref
Lyudmyla Adamska & Sahar Sharifzadeh. (2017) Fine-Tuning the Optoelectronic Properties of Freestanding Borophene by Strain. ACS Omega 2:11, pages 8290-8299.
Crossref
Yujin Ji, Huilong Dong & Youyong Li. (2017) Theoretical Predictions on Li-Decorated Borophenes as Promising Hydrogen Storage Materials. ChemistrySelect 2:31, pages 10304-10309.
Crossref
Junhui Yuan, Niannian Yu, Kanhao Xue & Xiangshui Miao. (2017) Stability, electronic and thermodynamic properties of aluminene from first-principles calculations. Applied Surface Science 409, pages 85-90.
Crossref
Yuanfeng Xu, Zeyu Ning, Hao Zhang, Gang Ni, Hezhu Shao, Bo Peng, Xiangchao Zhang, Xiaoying He, Yongyuan Zhu & Heyuan Zhu. (2017) Anisotropic ultrahigh hole mobility in two-dimensional penta-SiC 2 by strain-engineering: electronic structure and chemical bonding analysis . RSC Adv. 7:72, pages 45705-45713.
Crossref
Sahar Izadi Vishkayi & Meysam Bagheri Tagani. (2017) Current–voltage characteristics of borophene and borophane sheets. Physical Chemistry Chemical Physics 19:32, pages 21461-21466.
Crossref
Parsa Habibi, Tijin H. G. Saji, Thijs J. H. Vlugt, Othonas A. Moultos & Poulumi Dey. (2022) Hydrogen Dissociation in Li-Decorated 2d Boron Hydride And Borophene: An Ab-Initio Study. SSRN Electronic Journal.
Crossref

Related research

People also read lists articles that other readers of this article have read.

Recommended articles lists articles that we recommend and is powered by our AI driven recommendation engine.

Cited by lists all citing articles based on Crossref citations.
Articles with the Crossref icon will open in a new tab.