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Wei Xie (谢玮)
Wei Xie (谢玮)
Shanghai University, University of California, University of Wisconsin
在 xielab.org 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
Computational Study of Halide Perovskite-Derived A2BX6 Inorganic Compounds: Chemical Trends in Electronic Structure and Structural Stability
Y Cai, W Xie, H Ding, Y Chen, K Thirumal, LH Wong, N Mathews, ...
Chemistry of Materials 29 (18), 7740-7749, 2017
2392017
Morphology-Independent Stable White-Light Emission from Self-Assembled Two-Dimensional Perovskites Driven by Strong Exciton–Phonon Coupling to the Organic Framework
K Thirumal, WK Chong, W Xie, R Ganguly, SK Muduli, M Sherburne, ...
Chemistry of Materials 29 (9), 3947-3953, 2017
2242017
Rational Design-A High-Throughput Computational Screening and Experimental Validation Methodology for Lead-free and Emergent Hybrid Perovskites
S Chakraborty, W Xie, N Mathews, M Sherburne, R Ahuja, M Asta, ...
ACS Energy Letters 2 (4), 837–845, 2017
2202017
Anti-phase boundary energy of β series precipitates in Mg-Y-Nd system
Y Guo, B Liu, W Xie, Q Luo, Q Li
Scripta Materialia 193, 127-131, 2021
1232021
High-throughput Computational Study of Halide Double Perovskite Inorganic Compounds
Y Cai, W Xie, YT Teng, PC Harikesh, B Ghosh, P Huck, KA Persson, ...
Chemistry of Materials 31 (15), 5392-5401, 2019
1122019
Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches
W Xie, W Xiong, CA Marianetti, D Morgan
Physical Review B 88 (23), 235128, 2013
962013
Thermodynamic modeling of the U–Zr system–A revisit
W Xiong, W Xie, C Shen, D Morgan
Journal of Nuclear Materials 443 (1-3), 331-341, 2013
772013
Oxygen Point Defect Chemistry in Ruddlesden-Popper Oxides (La1-xSrx) 2MO4±δ (M= Co, Ni, Cu)
W Xie, YL Lee, Y Shao-Horn, D Morgan
The Journal of Physical Chemistry Letters 7 (10), 1939–1944, 2016
602016
Vacancy-Ordered Double Perovskite Cs2TeI6 Thin Films for Optoelectronics
I Vazquez-Fernandez, S Mariotti, OS Hutter, M Birkett, TD Veal, ...
Chemistry of Materials 32 (15), 6676–6684, 2020
442020
The MAterials Simulation Toolkit (MAST) for atomistic modeling of defects and diffusion
T Mayeshiba, H Wu, T Angsten, A Kaczmarowski, Z Song, G Jenness, ...
Computational Materials Science 126, 90-102, 2017
412017
Light-weight refractory high-entropy alloys: a comprehensive review
Z Wang, S Chen, S Yang, Q Luo, Y Jin, W Xie, L Zhang, Q Li
Journal of Materials Science & Technology 151 (10), 41-65, 2023
382023
Ab initio-aided CALPHAD thermodynamic modeling of the Sn-Pb binary system under current stressing
S Lin, C Yeh, W Xie, Y Liu, M Yoshimura
Scientific reports 3, 2731, 2013
262013
Rational optimization of metal hydride tank with LaNi4. 25Al0. 75 as hydrogen storage medium
X Lin, W Xie, Q Zhu, H Yang, Q Li
Chemical Engineering Journal 421 (2), 127844, 2020
192020
Combined ab initio and empirical model of the thermal conductivity of uranium, uranium-zirconium, and uranium-molybdenum
S Zhou, R Jacobs, W Xie, E Tea, C Hin, D Morgan
Physical Review Materials 2, 083401, 2018
192018
Thermodynamic evaluation of the Np–Zr system using CALPHAD and ab initio methods
W Xiong, W Xie, D Morgan
Journal of Nuclear Materials 452 (1), 569-577, 2014
162014
Bistable Amphoteric Native Defect Model of Perovskite Photovoltaics
W Walukiewicz, I Rey-Stolle, G Han, M Jaquez, D Broberg, W Xie, ...
The Journal of Physical Chemistry Letters 9 (14), 3878–3885, 2018
152018
CALPHAD modeling and ab initio calculations of the Np-U-Zr system
W Xie, D Morgan
Computational Materials Science 143, 505-514, 2018
102018
Reply to “Comment on ‘Correlation and relativistic effects in U metal and U-Zr alloy: Validation of ab initio approaches’”
W Xie, CA Marianetti, D Morgan
Physical Review B 93 (15), 157101, 2016
82016
Ab initio energetics for modeling phase stability of the Np-U system
W Xie, YA Chang, D Morgan
Journal of Nuclear Materials 479, 260-270, 2016
62016
Response to letter “Electron correlation and relativity of the 5f electrons in the U Zr alloy system”
W Xie, CA Marianetti, D Morgan
Journal of Nuclear Materials 476, 110-112, 2016
52016
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