M. Asta
M. Asta
University of California, Sandia National Laboratories, Northwestern University
Verified email at
Cited by
Cited by
Development of new interatomic potentials appropriate for crystalline and liquid iron
MI Mendelev, S Han, DJ Srolovitz, GJ Ackland, DY Sun, M Asta
Philosophical magazine 83 (35), 3977-3994, 2003
The alloy theoretic automated toolkit: A user guide
A Van De Walle, M Asta, G Ceder
Calphad 26 (4), 539-553, 2002
Surface reconstruction and chemical evolution of stoichiometric layered cathode materials for lithium-ion batteries
F Lin, IM Markus, D Nordlund, TC Weng, MD Asta, HL Xin, MM Doeff
Nature communications 5 (1), 3529, 2014
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
Lead‐free halide perovskite solar cells with high photocurrents realized through vacancy modulation
MH Kumar, S Dharani, WL Leong, PP Boix, RR Prabhakar, T Baikie, C Shi, ...
Advanced Materials 26 (41), 7122-7127, 2014
Lead-free germanium iodide perovskite materials for photovoltaic applications
T Krishnamoorthy, H Ding, C Yan, WL Leong, T Baikie, Z Zhang, ...
Journal of Materials Chemistry A 3 (47), 23829-23832, 2015
Charting the complete elastic properties of inorganic crystalline compounds
M De Jong, W Chen, T Angsten, A Jain, R Notestine, A Gamst, M Sluiter, ...
Scientific data 2 (1), 1-13, 2015
Solidification microstructures and solid-state parallels: Recent developments, future directions
M Asta, C Beckermann, A Karma, W Kurz, R Napolitano, M Plapp, ...
Acta Materialia 57 (4), 941-971, 2009
Short-range order and its impact on the CrCoNi medium-entropy alloy
R Zhang, S Zhao, J Ding, Y Chong, T Jia, C Ophus, M Asta, RO Ritchie, ...
Nature 581 (7808), 283-287, 2020
Tunable stacking fault energies by tailoring local chemical order in CrCoNi medium-entropy alloys
J Ding, Q Yu, M Asta, RO Ritchie
Proceedings of the National Academy of Sciences 115 (36), 8919-8924, 2018
Matminer: An open source toolkit for materials data mining
L Ward, A Dunn, A Faghaninia, NER Zimmermann, S Bajaj, Q Wang, ...
Computational Materials Science 152, 60-69, 2018
Method for computing the anisotropy of the solid-liquid interfacial free energy
JJ Hoyt, M Asta, A Karma
Physical review letters 86 (24), 5530, 2001
Atomistic modeling of interfaces and their impact on microstructure and properties
Y Mishin, M Asta, J Li
Acta Materialia 58 (4), 1117-1151, 2010
First-principles theory of ionic diffusion with nondilute carriers
A Van der Ven, G Ceder, M Asta, PD Tepesch
Physical Review B 64 (18), 184307, 2001
Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
MI Mendelev, MJ Kramer, CA Becker, M Asta
Philosophical Magazine 88 (12), 1723-1750, 2008
Atomistic and continuum modeling of dendritic solidification
JJ Hoyt, M Asta, A Karma
Materials Science and Engineering: R: Reports 41 (6), 121-163, 2003
Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg
DY Sun, MI Mendelev, CA Becker, K Kudin, T Haxhimali, M Asta, JJ Hoyt, ...
Physical Review B 73 (2), 024116, 2006
The structure and chemistry of the TiO2-rich surface of SrTiO3 (001)
N Erdman, KR Poeppelmeier, M Asta, O Warschkow, DE Ellis, LD Marks
Nature 419 (6902), 55-58, 2002
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
Hydrogen in aluminum: First-principles calculations of structure and thermodynamics
C Wolverton, V Ozoliņš, M Asta
Physical Review B 69 (14), 144109, 2004
The system can't perform the operation now. Try again later.
Articles 1–20