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Philosophical Magazine Volume 96, 2016 - Issue 18
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Part A: Materials Science

First-principles characterisation of the pressure-dependent elastic anisotropy of SnO2 polymorphs

Pratik Kumar DasDepartment of Physics, Jadavpur University, Kolkata, India
,
Anjan ChowdhuryDepartment of Physics, Jadavpur University, Kolkata, India
,
Nibir MandalFaculty of Science, High Pressure and Temperature Laboratory, Jadavpur University, Kolkata, India
&
A. AryaMaterial Science Division, BARC, Mumbai, IndiaCorrespondence[email protected]
Pages 1861-1882 | Received 04 Nov 2015, Accepted 03 Apr 2016, Published online: 08 May 2016

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Yuhao Guo, Weicheng Wang, Hanqing Huang, HanHan Zhao, Yuhai Jing, Guangbin Yi, Lan Luo & Yong Liu. (2020) Effect of doping Zn atom on the structural stability, mechanical and thermodynamic properties of AlLi phase in Mg–Li alloys from first-principles calculations. Philosophical Magazine 100:14, pages 1849-1867.
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H. Y. Wu, Y. H. Chen, P. F. Yin, Z. R. Zhang, X. Y. Han & X. Y. Li. (2019) Effect of pressure on the mechanical and dynamical stability of NaAlSi. Philosophical Magazine Letters 99:1, pages 29-38.
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Articles from other publishers (15)

Kanimozhi Balakrishnan, Suresh Alagarsamy & Vasu Veerapandy. (2023) DFT investigations of structural stability and structure dependent physical behavior of SnO2 polymorphs. Physica B: Condensed Matter 654, pages 414734.
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Choah Kwon, Hyeonwoo Kim, Ho Lee & Sangtae Kim. (2022) First-principles study of energy transport in tin oxynitride lattice. Journal of the Korean Physical Society 82:3, pages 267-273.
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Xianggang Wu, Yuhao Huang, Dong Zha, Yong Liu, Jie Chen, Lan Luo, Xumin Zhang & Dingfu Luo. (2022) Theoretical exploration on mechanical properties for Ni-RE intermetallic compounds in nickel alloy. Materials Today Communications 33, pages 104521.
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Kanimozhi Balakrishnan, Vasu Veerapandy, Helmer Fjellvåg & Ponniah Vajeeston. (2022) First-Principles Exploration into the Physical and Chemical Properties of Certain Newly Identified SnO 2 Polymorphs . ACS Omega 7:12, pages 10382-10393.
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Shaden Daghash, Phillip Servio & Alejandro Rey. (2021) First-Principles Elastic and Anisotropic Characteristics of Structure-H Gas Hydrate under Pressure. Crystals 11:5, pages 477.
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Pratik Kr. Das, Sudip Kumar Mondal & Nibir Mandal. (2021) First principles prediction of exceptional mechanical and electronic behaviour of Titanite (CaTiSiO5). Materialia 15, pages 100964.
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A. Guechi, M. Chegaar, A. Bouhemadou & F. Arab. (2021) Structural, mechanical and phonons properties of binary intermetallic compound BaSn3 under pressure. Solid State Communications 323, pages 114110.
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Julaiba Tahsina Mazumder, Rishikanta Mayengbam & S.K. Tripathy. (2020) Theoretical investigation on structural, electronic, optical and elastic properties of TiO2, SnO2, ZrO2 and HfO2 using SCAN meta-GGA functional: A DFT study. Materials Chemistry and Physics 254, pages 123474.
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Xiaofeng Tian, Yu Wang, Liangquan Ge, Wanjun Dong, Zhenjiang You, Pingping Ding & You Yu. (2019) First principles calculation of UO2 polymorphs and phase transitions under compressive and tensile loading. Computational Materials Science 169, pages 109124.
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Shuaiqi Li, Liwei Shi, Haiyan Zhu, Wangsuo Xia & Ying Wang. (2019) Effects of Hydrostatic Pressure and Biaxial Strains on the Elastic, Electronic and Lattice Vibrational Properties of Trigonal Boron Nitride. physica status solidi (b) 256:8, pages 1800699.
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Tahsin Özer & Süleyman Çabuk. (2019) Investigation of structural and mechanical properties of rutile SnO 2 . Materials Research Express 6:8, pages 085069.
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Haiyan Zhu, Liwei Shi, Shuaiqi Li, Yifeng Duan, Shaobo Zhang & Wangsuo Xia. (2018) Effects of hydrostatic pressure and biaxial strains on the elastic and electronic properties of t -C8B2N2 . Journal of Applied Physics 123:13.
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Haiyan Zhu, Liwei Shi, Shuaiqi Li, Shaobo Zhang & Wangsuo Xia. (2018) Effects of biaxial strains on electronic and elastic properties of hexagonal XSi2 (X = Cr, Mo, W) from first-principles. Solid State Communications 270, pages 99-106.
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Pratik Kr. Das, Nibir Mandal & A. Arya. (2017) Effects of cation ordering on the elastic and electronic properties of Mg-Fe silicate phases at high pressures. Journal of Applied Physics 122:22.
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Pietro Cortona. (2017) Hydrogen bond symmetrization and elastic constants under pressure of δ -AlOOH . Journal of Physics: Condensed Matter 29:32, pages 325505.
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