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Axel van de Walle
Axel van de Walle
Professor of Engineering, Brown University
在 brown.edu 的电子邮件经过验证 - 首页
标题
引用次数
引用次数
年份
The alloy theoretic automated toolkit: A user guide
A Van De Walle, M Asta, G Ceder
Calphad 26 (4), 539-553, 2002
15102002
Efficient stochastic generation of special quasirandom structures
A Van de Walle, P Tiwary, M De Jong, DL Olmsted, M Asta, A Dick, D Shin, ...
Calphad 42, 13-18, 2013
12392013
Automating first-principles phase diagram calculations
A van de Walle, G Ceder
Journal of Phase Equilibria 23 (4), 348, 2002
10102002
Multicomponent multisublattice alloys, nonconfigurational entropy and other additions to the Alloy Theoretic Automated Toolkit
A Van De Walle
Calphad 33 (2), 266-278, 2009
8522009
The effect of lattice vibrations on substitutional alloy thermodynamics
A van de Walle
Massachusetts Institute of Technology, 2000
7522000
Self-driven lattice-model Monte Carlo simulations of alloy thermodynamic properties and phase diagrams
A Van De Walle, M Asta
Modelling and Simulation in Materials Science and Engineering 10 (5), 521, 2002
4052002
Alloy phase diagrams
ASMH Volume
Asm International, 2016
3092016
Method for locating low-energy solutions within DFT+ U
B Meredig, A Thompson, HA Hansen, C Wolverton, A Van de Walle
Physical Review B 82 (19), 195128, 2010
2902010
Evaluation of individual and ensemble probabilistic forecasts of COVID-19 mortality in the United States
EY Cramer, EL Ray, VK Lopez, J Bracher, A Brennen, ...
Proceedings of the National Academy of Sciences 119 (15), e2113561119, 2022
1892022
Prediction of the material with highest known melting point from ab initio molecular dynamics calculations
QJ Hong, A Van De Walle
Physical Review B 92 (2), 020104, 2015
1722015
First-principles calculations of the structural and thermodynamic properties of bcc, fcc and hcp solid solutions in the Al–TM (TM= Ti, Zr and Hf) systems: a comparison of …
G Ghosh, A Van de Walle, M Asta
Acta Materialia 56 (13), 3202-3221, 2008
1662008
Defect‐Controlled Electronic Properties in AZn2Sb2 Zintl Phases
GS Pomrehn, A Zevalkink, WG Zeier, A Van De Walle, GJ Snyder
Angewandte Chemie International Edition 53 (13), 3422-3426, 2014
1632014
Correcting overbinding in local-density-approximation calculations
A Van de Walle, G Ceder
Physical Review B 59 (23), 14992, 1999
1621999
Thermodynamic properties of binary hcp solution phases from special quasirandom structures
D Shin, R Arróyave, ZK Liu, A Van de Walle
Physical Review B 74 (2), 024204, 2006
1612006
Structure, energetics, and mechanical stability of Fe-Cu bcc alloys from first-principles calculations
JZ Liu, A Van De Walle, G Ghosh, M Asta
Physical Review B 72 (14), 144109, 2005
1532005
A complete representation of structure–property relationships in crystals
A Van de Walle
Nature materials 7 (6), 455-458, 2008
1382008
First-principles computation of the vibrational entropy of ordered and disordered Ni 3 Al
A Van de Walle, G Ceder, UV Waghmare
Physical review letters 80 (22), 4911, 1998
1321998
First-principles computation of the vibrational entropy of ordered and disordered
A Van de Walle, G Ceder
Physical Review B 61 (9), 5972, 2000
942000
Evaluation of individual and ensemble probabilistic forecasts of COVID-19 mortality in the US
EY Cramer, EL Ray, VK Lopez, J Bracher, A Brennen, ...
Medrxiv, 2021.02. 03.21250974, 2021
912021
First-principles study of ternary fcc solution phases from special quasirandom structures
D Shin, A Van De Walle, Y Wang, ZK Liu
Physical Review B 76 (14), 144204, 2007
902007
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