M
Mikhail I. Mendelev
Researcher at United States Department of Energy
Publications - 120
Citations - 6944
Mikhail I. Mendelev is an academic researcher from United States Department of Energy. The author has contributed to research in topics: Molecular dynamics & Grain boundary. The author has an hindex of 40, co-authored 114 publications receiving 5867 citations. Previous affiliations of Mikhail I. Mendelev include Iowa State University & Ames Laboratory.
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Development of new interatomic potentials appropriate for crystalline and liquid iron
TL;DR: In this paper, two procedures were developed to fit interatomic potentials of the embedded-atom method (EAM) form and applied to determine a potential which describes crystalline and liquid iron.
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Development of an interatomic potential for phosphorus impurities in α-iron
TL;DR: In this article, an interatomic potential for the iron-phosphorus system based on ab initio data was derived, which is intended specifically to address the problem of radiation damage and point defects in iron containing low concentrations of phosphorus atoms.
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Analysis of semi-empirical interatomic potentials appropriate for simulation of crystalline and liquid Al and Cu
TL;DR: In this paper, the authors investigate the application of embedded atom method (EAM) interatomic potentials in the study of crystallization kinetics from deeply undercooled melts, focusing on the fcc metals Al and Cu.
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Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys
Mikhail I. Mendelev,Matthew J. Kramer,Ryan T. Ott,Daniel J. Sordelet,D. A. Yagodin,P. S. Popel +5 more
TL;DR: In this paper, a semi-empirical potential for liquid and amorphous Cu64.5Zr35.5 alloys is proposed, fitting to first-principles and liquid density and enthalpy of mixing data.
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Crystal-melt interfacial free energies in hcp metals: A molecular dynamics study of Mg
Deyan Sun,Mikhail I. Mendelev,C. A. Becker,Konstantin N. Kudin,Tomorr Haxhimali,Mark Asta,Jeffrey J. Hoyt,Alain Karma,David J. Srolovitz +8 more
TL;DR: In this article, the authors applied the CAF method to calculate the Turnbull coefficient and crystalline anisotropies of hcp alloys, and obtained a value of 0.48 with interfacial free energies for different high-symmetry orientations differing by approximately 1%.