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Samad Hajinazar
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Stratified construction of neural network based interatomic models for multicomponent materials
S Hajinazar, J Shao, AN Kolmogorov
Phys. Rev. B 95, 014114, 2017
872017
MAISE: Construction of neural network interatomic models and evolutionary structure optimization
S Hajinazar, A Thorn, ED Sandoval, S Kharabadze, AN Kolmogorov
Computer Physics Communications 259, 107679, 2021
352021
Stability of two-dimensional BN-Si structures
ED Sandoval, S Hajinazar, AN Kolmogorov
Physical Review B 94 (9), 094105, 2016
342016
Electron–phonon physics from first principles using the EPW code
H Lee, S Poncé, K Bushick, S Hajinazar, J Lafuente-Bartolome, ...
npj Computational Materials 9 (1), 156, 2023
302023
Multitribe evolutionary search for stable Cu–Pd–Ag nanoparticles using neural network models
S Hajinazar, ED Sandoval, AJ Cullo, AN Kolmogorov
Physical Chemistry Chemical Physics 21 (17), 8729-8742, 2019
302019
Structural search for stable Mg–Ca alloys accelerated with a neural network interatomic model
W Ibarra-Hernández, S Hajinazar, G Avendaño-Franco, ...
Physical Chemistry Chemical Physics 20 (43), 27545-27557, 2018
232018
Toward ab Initio Ground States of Gold Clusters via Neural Network Modeling
A Thorn, J Rojas-Nunez, S Hajinazar, SE Baltazar, AN Kolmogorov
The Journal of Physical Chemistry C 123 (50), 30088-30098, 2019
222019
Synthesis of a predicted layered LiB via cold compression
AN Kolmogorov, S Hajinazar, C Angyal, VL Kuznetsov, AP Jephcoat
Physical Review B 92 (14), 144110, 2015
222015
Inhomogeneous Kondo-lattice in geometrically frustrated Pr2Ir2O7
M Kavai, J Friedman, K Sherman, M Gong, I Giannakis, S Hajinazar, H Hu, ...
Nature communications 12 (1), 1377, 2021
122021
Full-bandwidth anisotropic Migdal-Eliashberg theory and its application to superhydrides
R Lucrezi, PP Ferreira, S Hajinazar, H Mori, H Paudyal, ER Margine, ...
Communications Physics 7 (1), 33, 2024
42024
Structurally Constrained Evolutionary Algorithm for the Discovery and Design of Metastable Phases
B Wang, KP Hilleke, S Hajinazar, G Frapper, E Zurek
Journal of Chemical Theory and Computation 19 (21), 7960–7971, 2023
22023
XtalOpt Version 13: Multi-Objective Evolutionary Search for Novel Functional Materials
S Hajinazar, E Zurek
arXiv preprint arXiv:2405.02138, 2024
2024
Development of neural network interatomic potentials for accelerated prediction of stable compounds
S Kharabadze, A Thorn, E Sandoval, S Hajinazar, A Kolmogorov
APS March Meeting Abstracts 2022, F47. 007, 2022
2022
Anisotropic superconductivity calculations with the full-bandwidth Migdal-Eliashberg formalism using the EPW code
S Hajinazar, H Paudyal, E Margine
APS March Meeting Abstracts 2022, A57. 003, 2022
2022
MAISE package: Materials prediction accelerated with neural network potentials
A Kolmogorov, S Hajinazar, E Sandoval
APS March Meeting Abstracts 2019, X19. 002, 2019
2019
Co-evolutionary search for Cu-Pd-Ag nanoparticle ground states accelerated with neural network potentials
A Cullo, S Hajinazar, E Sandoval, A Kolmogorov
APS March Meeting Abstracts 2019, G70. 303, 2019
2019
Identification of stable Cu-Pd-Ag nanoparticles using neural network interatomic potentials
S Hajinazar, E Sandoval, A Cullo, A Kolmogorov
APS March Meeting Abstracts 2019, E22. 014, 2019
2019
Stratified Construction of Neural Network Potentials and Co-Evolutionary Global Structure Optimization for Acceleration of Ab Initio Materials Prediction
S Hajinazar
State University of New York at Binghamton, 2019
2019
Construction of interatomic potentials for multicomponent systems with stratified neural networks
S Hajinazar, A Kolmogorov
APS March Meeting Abstracts 2017, C1. 001, 2017
2017
A possible analog to MgB: Discovery of a predicted layered LiB via cold compression
A Kolmogorov, S Hajinazar, C Angyal, V Kuznetzov, A Jephcoat
Bulletin of the American Physical Society 61, 2016
2016
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Articles 1–20