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Animesh Talapatra & Debasis Datta. (2021) Estimation of improvement in elastic moduli for functionalised defective graphene-based thermoplastic polyurethane nanocomposites: a molecular dynamics approach. Molecular Simulation 47:7, pages 602-618.
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Mohsen Moeini, Reza Barbaz Isfahani, Saeed Saber-Samandari & Mohammad M. Aghdam. (2020) Molecular dynamics simulations of the effect of temperature and strain rate on mechanical properties of graphene–epoxy nanocomposites. Molecular Simulation 46:6, pages 476-486.
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Articles from other publishers (28)
Jianyu Li, Mingjun Han, Shuai Zhao, Teng Li, Taotao Yu, Yinghe Zhang, Ho-Kin Tang & Qing Peng. (2023) Mechanics and Crack Analysis of Irida Graphene Bilayer Composite: A Molecular Dynamics Study. Journal of Composites Science 7:12, pages 490.
Crossref
Crossref
Carlos P. Herrero & Rafael Ramírez. (2023) Elastic properties and mechanical stability of bilayer graphene: molecular dynamics simulations. The European Physical Journal B 96:11.
Crossref
Crossref
M. A. Torkaman-Asadi & M. A. Kouchakzadeh. (2023) Effect of atomistic modeling parameters on the simulation of fracture in graphene. International Journal of Fracture.
Crossref
Crossref
Taotao Yu, Jianyu Li, Ziqiang Yang, Haipeng Li, Qing Peng & Ho-Kin Tang. (2023) Effects of Crack Formation on the Mechanical Properties of Bilayer Graphene: A Comparative Analysis. Crystals 13:4, pages 584.
Crossref
Crossref
Antonio Gamboa-Suárez, Halis Yenis Seuret-Hernández & Jean-Marc Leyssale. (2022) Mechanical properties of pristine and nanocrystalline graphene up to ultra-high temperatures. Carbon Trends 9, pages 100197.
Crossref
Crossref
Wael Joudi, Alberto Trentino, Kimmo Mustonen, Clemens Mangler & Jani Kotakoski. (2022) Correlated AFM/STEM Study on the Mechanical Stiffness of Defect-Engineered Graphene. Microscopy and Microanalysis 28:S1, pages 2626-2628.
Crossref
Crossref
M.A. Torkaman-Asadi & M.A. Kouchakzadeh. (2022) Atomistic simulations of mechanical properties and fracture of graphene: A review. Computational Materials Science 210, pages 111457.
Crossref
Crossref
Teng Yong Ng & William Toh. (2021) Modeling and simulation of the mechanical properties of graphene — A comprehensive review. International Journal of Computational Materials Science and Engineering 11:02.
Crossref
Crossref
K. K. Gupta, T. Mukhopadhyay, L. Roy & S. Dey. (2022) Hybrid machine-learning-assisted quantification of the compound internal and external uncertainties of graphene: towards inclusive analysis and design. Materials Advances 3:2, pages 1160-1181.
Crossref
Crossref
Kritesh Kumar Gupta, Lintu Roy & Sudip Dey. 2022. Recent Advances in Computational and Experimental Mechanics, Vol II. Recent Advances in Computational and Experimental Mechanics, Vol II
251
263
.
Ishaq I. Alahmed, Sameh M. Altanany, Ismail Abdulazeez, Hassan Shoaib, Abduljabar Q. Alsayoud, Adel Abbout & Qing Peng. (2021) The Crack Angle of 60° Is the Most Vulnerable Crack Front in Graphene According to MD Simulations. Crystals 11:11, pages 1355.
Crossref
Crossref
Sadegh Imani Yengejeh, Seyedeh Alieh Kazemi, William Wen & Yun Wang. (2021) Multiscale numerical simulation of in-plane mechanical properties of two-dimensional monolayers. RSC Advances 11:33, pages 20232-20247.
Crossref
Crossref
Yanxiao Li, Congjie Wei, Shuohan Huang, Arman Ghasemi, Wei Gao, Chenglin Wu & Vadym N. Mochalin. (2021)
In Situ
Tensile Testing of Nanometer-Thick Two-Dimensional Transition-Metal Carbide Films: Implications for MXenes Acting as Nanoscale Reinforcement Agents
. ACS Applied Nano Materials 4:5, pages 5058-5067.
Crossref
Crossref
Asieh Sadat Kazemi & Mohammad Ali Abdol. 2021. Two-Dimensional (2D) Nanomaterials in Separation Science. Two-Dimensional (2D) Nanomaterials in Separation Science
43
86
.
Marcelo L. Pereira Júnior, Luiz A. Ribeiro Júnior, Wjefferson H. S. Brandão, Acrisio L. Aguiar, Douglas S. Galvão & José M. Sousa. (2020) Temperature Effects on the Fracture Dynamics and Elastic Properties of Popgraphene Membranes. ChemPhysChem 21:17, pages 1918-1924.
Crossref
Crossref
Rafsan A.S.I. Subad, Tanmay Sarkar Akash, Pritom Bose & Md Mahbubul Islam. (2020) Engineered defects to modulate fracture strength of single layer MoS2: An atomistic study. Physica B: Condensed Matter 592, pages 412219.
Crossref
Crossref
Levi C. Felix, Raphael M. Tromer, Pedro A. S. Autreto, Luiz A. Ribeiro Junior & Douglas S. Galvao. (2020) On the Mechanical Properties and Thermal Stability of a Recently Synthesized Monolayer Amorphous Carbon. The Journal of Physical Chemistry C 124:27, pages 14855-14860.
Crossref
Crossref
Li-Hua Qu, Zun-Yi Deng, Jin Yu, Xiao-Ke Lu, Chong-Gui Zhong, Peng-xia Zhou, Tong-suo Lu, Jian-Min Zhang & Xiao-Long Fu. (2020) Mechanical and electronic properties of graphitic carbon nitride (g-C3N4) under biaxial strain. Vacuum 176, pages 109358.
Crossref
Crossref
F. Malekian, H. Ghafourian, K. Zare, A. A. Sharif & Y. Zamani. (2019) Recent progress in gas separation using functionalized graphene nanopores and nanoporous graphene oxide membranes. The European Physical Journal Plus 134:5.
Crossref
Crossref
B. Al-Muhit & F. Sanchez. (2019) Tunable mechanical properties of graphene by clustered line pattern hydroxyl functionalization via molecular dynamics simulations. Carbon 146, pages 680-700.
Crossref
Crossref
S.K. Jalali, M.J. Beigrezaee & S. Hayati. (2019) How does porosity affect the free vibration of single-layered graphene sheets?. Superlattices and Microstructures 128, pages 221-242.
Crossref
Crossref
A.R. Alian & S.A. Meguid. (2018) A critical study of the parameters governing molecular dynamics simulations of nanostructured materials. Computational Materials Science 153, pages 183-199.
Crossref
Crossref
A. S. Tsiamaki, D. E. Katsareas & N. K. Anifantis. (2018) Influence of temperature on the modal behavior of monolayer graphene sheets. Journal of Applied Physics 123:20.
Crossref
Crossref
Youngho Park & Sangil Hyun. (2018) Size Effect of Defects on the Mechanical Properties of Graphene. Journal of the Korean Physical Society 72:6, pages 681-686.
Crossref
Crossref
S.M. Longshaw, M.K. Borg, S.B. Ramisetti, J. Zhang, D.A. Lockerby, D.R. Emerson & J.M. Reese. (2018) mdFoam+: Advanced molecular dynamics in OpenFOAM. Computer Physics Communications 224, pages 1-21.
Crossref
Crossref
Philippe Lambin. (2017) Graphene as a Prototypical Model for Two-Dimensional Continuous Mechanics. Applied Sciences 7:8, pages 830.
Crossref
Crossref
Roham Rafiee & Amirali Eskandariyun. (2017) Comparative study on predicting Young's modulus of graphene sheets using nano-scale continuum mechanics approach. Physica E: Low-dimensional Systems and Nanostructures 90, pages 42-48.
Crossref
Crossref
Carlos P. Herrero & Rafael Ramírez. (2017) Path-integral simulation of graphene monolayers under tensile stress. Physical Chemistry Chemical Physics 19:47, pages 31898-31909.
Crossref
Crossref