Congwei Xie (谢聪伟)
Congwei Xie (谢聪伟)
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Evolutionary search for new high-k dielectric materials: methodology and applications to hafnia-based oxides
Q Zeng, AR Oganov, AO Lyakhov, C Xie, X Zhang, J Zhang, Q Zhu, B Wei, ...
Acta Crystallographica Section C: Structural Chemistry 70 (2), 76-84, 2014
Prediction of stable hafnium carbides: Stoichiometries, mechanical properties, and electronic structure
Q Zeng, J Peng, AR Oganov, Q Zhu, C Xie, X Zhang, D Dong, L Zhang, ...
Physical Review B 88 (21), 214107, 2013
New tungsten borides, their stability and outstanding mechanical properties
AG Kvashnin, HA Zakaryan, C Zhao, Y Duan, YA Kvashnina, C Xie, ...
The journal of physical chemistry letters 9 (12), 3470-3477, 2018
Effects of carbon vacancies on the structures, mechanical properties, and chemical bonding of zirconium carbides: a first-principles study
C Xie, AR Oganov, D Li, TT Debela, N Liu, D Dong, Q Zeng
Physical Chemistry Chemical Physics 18 (17), 12299-12306, 2016
Prediction of fluorooxoborates with colossal second harmonic generation (SHG) coefficients and extremely wide band gaps: Towards modulating properties by tuning the BO3/BO3F …
B Zhang, E Tikhonov, C Xie, Z Yang, S Pan
Angewandte Chemie 131 (34), 11852-11856, 2019
Computer-aided design of metal chalcohalide semiconductors: from chemical composition to crystal structure
DW Davies, KT Butler, JM Skelton, C Xie, AR Oganov, A Walsh
Chemical science 9 (4), 1022-1030, 2018
Novel high-pressure calcium carbonates
X Yao, C Xie, X Dong, AR Oganov, Q Zeng
Physical Review B 98 (1), 014108, 2018
First-principles calculations of the dielectric and vibrational properties of ferroelectric and paraelectric BaAl2O4
C Xie, Q Zeng, D Dong, S Gao, Y Cai, AR Oganov
Physics Letters A 378 (26-27), 1867-1870, 2014
Monte Carlo simulation of polycrystalline microstructures and finite element stress analysis
Y Liu, L Cheng, Q Zeng, Z Feng, J Zhang, J Peng, C Xie, K Guan
Materials & Design 55, 740-746, 2014
Stressed oxidation life predication of 3D C/SiC composites in a combustion wind tunnel
X Luan, L Cheng, C Xie
Composites Science and Technology 88, 178-183, 2013
First-principles study of thermoelectric properties of Mg 2 Si–Mg 2 Pb semiconductor materials
T Fan, C Xie, S Wang, AR Oganov, L Cheng
RSC advances 8 (31), 17168-17175, 2018
Rational design of inorganic dielectric materials with expected permittivity
C Xie, AR Oganov, D Dong, N Liu, D Li, TT Debela
Scientific reports 5 (1), 1-9, 2015
Porous silicon nitride ceramics prepared by 3D printing and reaction sintering
ZH Weng, QF Zeng, CW Xie, J PENG, J ZHANG
Materials Review 27 (04), 2013
First-principles prediction of ferromagnetism in transition-metal doped monolayer AlN
S Wang, Y An, C Xie, H Zhang, Q Zeng
Superlattices and Microstructures 122, 171-180, 2018
Stable and hard hafnium borides: A first-principles study
C Xie, Q Zhang, HA Zakaryan, H Wan, N Liu, AG Kvashnin, AR Oganov
Journal of Applied Physics 125 (20), 205109, 2019
Discovering novel VC1− x compounds through hybrid first-principles and evolutionary algorithms
C Xie, N Liu, X Cheng, D Li, Q Zeng
Journal of the European Ceramic Society 36 (15), 3593-3599, 2016
Hf-C 体系的高压结构预测及电子性质第一性原理模拟
彭军辉, 曾庆丰, 谢聪伟, 朱开金, 谭俊华
物理学报 64 (23), 227-236, 2015
Discovering low-permittivity materials: Evolutionary search for MgAl2O4 polymorphs
C Xie, Q Zeng, AR Oganov, D Dong
Applied Physics Letters 105 (2), 022907, 2014
Revealing the Potential Crystal Structures of Earth-Abundant Nontoxic Photovoltaic CuBiI4
L Wang, Y Bao, S Wang, F Wang, C Xie, KT Butler, X Fan
Crystal Growth & Design 21 (5), 2850-2855, 2021
High-pressure structure prediction of Hf-C system and first-principle simulation of their electronic properties
P Jun-Hui, Z Qing-Feng, X Cong-Wei, Z Kai-Jin, T Jun-Hua
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