Gus L. W. Hart
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Cited by
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
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
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
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
Evolutionary approach for determining first-principles hamiltonians
GLW Hart, V Blum, MJ Walorski, A Zunger
Nature materials 4 (5), 391-394, 2005
Algorithm for generating derivative structures
GLW Hart, RW Forcade
Physical Review B 77 (22), 224115, 2008
Compressive sensing as a paradigm for building physics models
LJ Nelson, GLW Hart, F Zhou, V Ozoliņš
Physical Review B 87 (3), 035125, 2013
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 72 (16), 165113, 2005
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
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
Generating derivative structures from multilattices: Algorithm and application to hcp alloys
GLW Hart, RW Forcade
Physical Review B 80 (1), 014120, 2009
Electronic structure of BAs and boride III-V alloys
GLW Hart, A Zunger
Physical Review B 62 (20), 13522, 2000
Hafnium binary alloys from experiments and first principles
O Levy, GLW Hart, S Curtarolo
Acta Materialia 58 (8), 2887-2897, 2010
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
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
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
Obtaining Ising-like expansions for binary alloys from first principles
A Zunger, LG Wang, GLW Hart, M Sanati
Modelling and Simulation in Materials Science and Engineering 10 (6), 685, 2002
Generating derivative structures at a fixed concentration
GLW Hart, LJ Nelson, RW Forcade
Computational Materials Science 59, 101-107, 2012
Ordering tendencies in octahedral MgO-ZnO alloys
M Sanati, GLW Hart, A Zunger
Physical Review B 68 (15), 155210, 2003
Cluster expansion made easy with Bayesian compressive sensing
LJ Nelson, V Ozoliņš, CS Reese, F Zhou, GLW Hart
Physical Review B 88 (15), 155105, 2013
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