دنبال کردن
Gus L. W. Hart
عنوان
نقل شده توسط
نقل شده توسط
سال
The high-throughput highway to computational materials design‏
S Curtarolo, GLW Hart, MB Nardelli, N Mingo, S Sanvito, O Levy‏
Nature materials 12 (3), 191-201, 2013‏
21252013
AFLOW: An automatic framework for high-throughput materials discovery‏
S Curtarolo, W Setyawan, GLW Hart, M Jahnatek, RV Chepulskii, ...‏
Computational Materials Science 58, 218-226, 2012‏
14052012
AFLOWLIB. ORG: A distributed materials properties repository from high-throughput ab initio calculations‏
S Curtarolo, W Setyawan, S Wang, J Xue, K Yang, RH Taylor, LJ Nelson, ...‏
Computational Materials Science 58, 227-235, 2012‏
12082012
First-principles elastic constants and electronic structure of and PtSi‏
O Beckstein, JE Klepeis, GLW Hart, O Pankratov‏
Physical Review B 63 (13), 134112, 2001‏
5112001
Machine learning for alloys‏
GLW Hart, T Mueller, C Toher, S Curtarolo‏
Nature Reviews Materials 6 (8), 730-755, 2021‏
4732021
Algorithm for generating derivative structures‏
GLW Hart, RW Forcade‏
Physical Review B—Condensed Matter and Materials Physics 77 (22), 224115, 2008‏
4522008
Evolutionary approach for determining first-principles hamiltonians‏
GLW Hart, V Blum, MJ Walorski, A Zunger‏
Nature materials 4 (5), 391-394, 2005‏
3772005
The AFLOW standard for high-throughput materials science calculations‏
CE Calderon, JJ Plata, C Toher, C Oses, O Levy, M Fornari, A Natan, ...‏
Computational Materials Science 108, 233-238, 2015‏
3342015
Accelerating high-throughput searches for new alloys with active learning of interatomic potentials‏
K Gubaev, EV Podryabinkin, GLW Hart, AV Shapeev‏
Computational Materials Science 156, 148-156, 2019‏
3322019
Compressive sensing as a paradigm for building physics models‏
LJ Nelson, GLW Hart, F Zhou, V Ozoliņš‏
Physical Review B—Condensed Matter and Materials Physics 87 (3), 035125, 2013‏
2752013
The AFLOW library of crystallographic prototypes: part 1‏
MJ Mehl, D Hicks, C Toher, O Levy, RM Hanson, G Hart, S Curtarolo‏
Computational Materials Science 136, S1-S828, 2017‏
2582017
Using genetic algorithms to map first-principles results to model Hamiltonians: Application to the generalized Ising model for alloys‏
V Blum, GLW Hart, MJ Walorski, A Zunger‏
Physical Review B—Condensed Matter and Materials Physics 72 (16), 165113, 2005‏
2022005
UNCLE: a code for constructing cluster expansions for arbitrary lattices with minimal user-input‏
D Lerch, O Wieckhorst, GLW Hart, RW Forcade, S Müller‏
Modelling and Simulation in Materials Science and Engineering 17 (5), 055003, 2009‏
1942009
Generating derivative structures from multilattices: Algorithm and application to hcp alloys‏
GLW Hart, RW Forcade‏
Physical Review B—Condensed Matter and Materials Physics 80 (1), 014120, 2009‏
1802009
Machine-learned multi-system surrogate models for materials prediction‏
C Nyshadham, M Rupp, B Bekker, AV Shapeev, T Mueller, ...‏
npj Computational Materials 5 (1), 51, 2019‏
1442019
Generating derivative structures at a fixed concentration‏
GLW Hart, LJ Nelson, RW Forcade‏
Computational Materials Science 59, 101-107, 2012‏
1382012
Electronic structure of BAs and boride III-V alloys‏
GLW Hart, A Zunger‏
Physical Review B 62 (20), 13522, 2000‏
1352000
The AFLOW library of crystallographic prototypes: part 2‏
D Hicks, MJ Mehl, E Gossett, C Toher, O Levy, RM Hanson, G Hart, ...‏
Computational Materials Science 161, S1-S1011, 2019‏
1292019
Comprehensive search for new phases and compounds in binary alloy systems based on platinum-group metals, using a computational first-principles approach‏
GLW Hart, S Curtarolo, TB Massalski, O Levy‏
Physical Review X 3 (4), 041035, 2013‏
1292013
Hafnium binary alloys from experiments and first principles‏
O Levy, GLW Hart, S Curtarolo‏
Acta Materialia 58 (8), 2887-2897, 2010‏
1252010
سیستم در حال حاضر قادر به انجام عملکرد نیست. بعداً دوباره امتحان کنید.
مقاله‌ها 1–20