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David Hicks
David Hicks
Duke University
Verifisert e-postadresse på duke.edu
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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
2572017
Roadmap on machine learning in electronic structure
HJ Kulik, T Hammerschmidt, J Schmidt, S Botti, MAL Marques, M Boley, ...
Electronic Structure 4 (2), 023004, 2022
1522022
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
1272019
Unavoidable disorder and entropy in multi-component systems
C Toher, C Oses, D Hicks, S Curtarolo
Npj Computational Materials 5 (1), 69, 2019
982019
AFLOW-CHULL: cloud-oriented platform for autonomous phase stability analysis
C Oses, E Gossett, D Hicks, F Rose, MJ Mehl, E Perim, I Takeuchi, ...
Journal of chemical information and modeling 58 (12), 2477-2490, 2018
912018
Disordered enthalpy–entropy descriptor for high-entropy ceramics discovery
S Divilov, H Eckert, D Hicks, C Oses, C Toher, R Friedrich, M Esters, ...
Nature 625 (7993), 66-73, 2024
882024
Combining the AFLOW GIBBS and elastic libraries to efficiently and robustly screen thermomechanical properties of solids
C Toher, C Oses, JJ Plata, D Hicks, F Rose, O Levy, M de Jong, M Asta, ...
Physical Review Materials 1 (1), 015401, 2017
772017
AFLOW-SYM: platform for the complete, automatic and self-consistent symmetry analysis of crystals
D Hicks, C Oses, E Gossett, G Gomez, RH Taylor, C Toher, MJ Mehl, ...
Foundations of Crystallography 74 (3), 184-203, 2018
642018
Settling the matter of the role of vibrations in the stability of high-entropy carbides
M Esters, C Oses, D Hicks, MJ Mehl, M Jahnátek, MD Hossain, JP Maria, ...
Nature communications 12 (1), 5747, 2021
532021
High-entropy ceramics: propelling applications through disorder
C Toher, C Oses, M Esters, D Hicks, GN Kotsonis, CM Rost, DW Brenner, ...
MRS Bulletin 47 (2), 194-202, 2022
522022
AFLOW-XtalFinder: a reliable choice to identify crystalline prototypes
D Hicks, C Toher, DC Ford, F Rose, CD Santo, O Levy, MJ Mehl, ...
npj Computational Materials 7 (1), 30, 2021
402021
The AFLOW library of crystallographic prototypes: part 3
D Hicks, MJ Mehl, M Esters, C Oses, O Levy, GLW Hart, C Toher, ...
Computational Materials Science 199, 110450, 2021
392021
aflow. org: A web ecosystem of databases, software and tools
M Esters, C Oses, S Divilov, H Eckert, R Friedrich, D Hicks, MJ Mehl, ...
Computational Materials Science 216, 111808, 2023
372023
The AFLOW fleet for materials discovery
C Toher, C Oses, D Hicks, E Gossett, F Rose, P Nath, D Usanmaz, ...
Handbook of Materials Modeling: Methods: Theory and Modeling, 1785-1812, 2020
362020
Metallic glasses for biodegradable implants
DC Ford, D Hicks, C Oses, C Toher, S Curtarolo
Acta Materialia 176, 297-305, 2019
362019
aflow++: A C++ framework for autonomous materials design
C Oses, M Esters, D Hicks, S Divilov, H Eckert, R Friedrich, MJ Mehl, ...
Computational Materials Science 217, 111889, 2023
282023
Li adsorption on edge-oxidized graphene nanoribbons predicted by DFT calculations
C Uthaisar, DJ Hicks, V Barone
Surface science 619, 105-113, 2014
262014
AFLOW-QHA3P: Robust and automated method to compute thermodynamic properties of solids
P Nath, D Usanmaz, D Hicks, C Oses, M Fornari, M Buongiorno Nardelli, ...
Physical Review Materials 3 (7), 073801, 2019
192019
Tin-pest problem as a test of density functionals using high-throughput calculations
MJ Mehl, M Ronquillo, D Hicks, M Esters, C Oses, R Friedrich, ...
Physical Review Materials 5 (8), 083608, 2021
142021
Automated coordination corrected enthalpies with AFLOW-CCE
R Friedrich, M Esters, C Oses, S Ki, MJ Brenner, D Hicks, MJ Mehl, ...
Physical Review Materials 5 (4), 043803, 2021
132021
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Artikler 1–20