Michael Mehl
Michael Mehl
Подтвержден адрес электронной почты в домене duke.edu
Название
Процитировано
Процитировано
Год
Structural stability and lattice defects in copper: Ab initio, tight-binding, and embedded-atom calculations
Y Mishin, MJ Mehl, DA Papaconstantopoulos, AF Voter, JD Kress
Physical Review B 63 (22), 224106, 2001
19602001
Beyond the local-density approximation in calculations of ground-state electronic properties
DC Langreth, MJ Mehl
Physical Review B 28 (4), 1809, 1983
14551983
Interatomic potentials for monoatomic metals from experimental data and ab initio calculations
Y Mishin, D Farkas, MJ Mehl, DA Papaconstantopoulos
Physical Review B 59 (5), 3393, 1999
13991999
Applications of a tight-binding total-energy method for transition and noble metals: Elastic constants, vacancies, and surfaces of monatomic metals
MJ Mehl, DA Papaconstantopoulos
Physical Review B 54 (7), 4519, 1996
7121996
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
5932012
Bright triplet excitons in caesium lead halide perovskites
MA Becker, R Vaxenburg, G Nedelcu, PC Sercel, A Shabaev, MJ Mehl, ...
Nature 553 (7687), 189-193, 2018
4432018
Structural properties of ordered high-melting-temperature intermetallic alloys from first-principles total-energy calculations
MJ Mehl, JE Osburn, DA Papaconstantopoulos, BM Klein
Physical Review B 41 (15), 10311, 1990
4241990
Intermetallic compounds: principle and practice
MJ Mehl, BM Klein, DA Papaconstantopoulos
Principles 1, 195-210, 1995
418*1995
Pressure dependence of the elastic moduli in aluminum-rich Al-Li compounds
MJ Mehl
Physical Review B 47 (5), 2493, 1993
4111993
Easily implementable nonlocal exchange-correlation energy functional
DC Langreth, MJ Mehl
Physical Review Letters 47 (6), 446, 1981
4001981
Embedded-atom potential for
Y Mishin, MJ Mehl, DA Papaconstantopoulos
Physical review B 65 (22), 224114, 2002
3532002
Phase stability in the Fe–Ni system: Investigation by first-principles calculations and atomistic simulations
Y Mishin, MJ Mehl, DA Papaconstantopoulos
Acta materialia 53 (15), 4029-4041, 2005
2892005
Tight-binding total-energy method for transition and noble metals
RE Cohen, MJ Mehl, DA Papaconstantopoulos
Physical Review B 50 (19), 14694, 1994
2831994
The Slater–Koster tight-binding method: a computationally efficient and accurate approach
DA Papaconstantopoulos, MJ Mehl
Journal of Physics: Condensed Matter 15 (10), R413, 2003
2102003
Linearized augmented plane wave electronic structure calculations for MgO and CaO
MJ Mehl, RE Cohen, H Krakauer
Journal of Geophysical Research: Solid Earth 93 (B7), 8009-8022, 1988
1901988
Calculated elastic and thermal properties of MgO at high pressures and temperatures
DG Isaak, RE Cohen, MJ Mehl
Journal of Geophysical Research: Solid Earth 95 (B5), 7055-7067, 1990
1881990
Potential-induced breathing model for the elastic moduli and high-pressure behavior of the cubic alkaline-earth oxides
MJ Mehl, RJ Hemley, LL Boyer
Physical Review B 33 (12), 8685, 1986
1871986
What superconducts in sulfur hydrides under pressure and why
N Bernstein, CS Hellberg, MD Johannes, II Mazin, MJ Mehl
Physical Review B 91 (6), 060511, 2015
1762015
Electronic structure calculations of lead chalcogenides PbS, PbSe, PbTe
M Lach-Hab, DA Papaconstantopoulos, MJ Mehl
Journal of Physics and Chemistry of Solids 63 (5), 833-841, 2002
1742002
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
1422015
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Статьи 1–20