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Mikhail Mendelev
Mikhail Mendelev
Verified email at ameslab.gov
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Cited by
Year
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
15072003
Development of an interatomic potential for phosphorus impurities in α-iron
GJ Ackland, MI Mendelev, DJ Srolovitz, S Han, AV Barashev
Journal of Physics: Condensed Matter 16 (27), S2629, 2004
7882004
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
5122008
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
4662006
Development of suitable interatomic potentials for simulation of liquid and amorphous Cu–Zr alloys
MI Mendelev, MJ Kramer, RT Ott, DJ Sordelet, D Yagodin, P Popel
Philosophical Magazine 89 (11), 967-987, 2009
4412009
Development of an interatomic potential for the simulation of phase transformations in zirconium
MI Mendelev, GJ Ackland
Philosophical magazine letters 87 (5), 349-359, 2007
3782007
Using atomistic computer simulations to analyze x-ray diffraction data from metallic glasses
MI Mendelev, DJ Sordelet, MJ Kramer
Journal of Applied Physics 102 (4), 043501, 2007
3702007
Development of interatomic potentials appropriate for simulation of liquid and glass properties of NiZr2 alloy
MI Mendelev, MJ Kramer, SG Hao, KM Ho, CZ Wang
Philosophical Magazine 92 (35), 4454-4469, 2012
1592012
Computer simulation of the elastically driven migration of a flat grain boundary
H Zhang, MI Mendelev, DJ Srolovitz
Acta materialia 52 (9), 2569-2576, 2004
1592004
Development of interatomic potentials appropriate for simulation of solid–liquid interface properties in Al–Mg alloys
MI Mendelev, M Asta, MJ Rahman, JJ Hoyt
Philosophical Magazine 89 (34-36), 3269-3285, 2009
1582009
Effect of Fe segregation on the migration of a non-symmetric Σ5 tilt grain boundary in Al
MI Mendelev, DJ Srolovitz, GJ Ackland, S Han
Journal of materials research 20 (01), 208-218, 2005
1522005
Thermodynamics and kinetics in materials science
BS Bokstein, DJ Srolovitz, MI Mendelev
Oxford Univ. Press, 2005
148*2005
Molecular dynamics study of self-diffusion in bcc Fe
MI Mendelev, Y Mishin
Physical Review B 80 (14), 144111, 2009
1372009
Molecular-dynamics study of solid–liquid interface migration in fcc metals
MI Mendelev, MJ Rahman, JJ Hoyt, M Asta
Modelling and Simulation in Materials Science and Engineering 18 (7), 074002, 2010
1282010
Crystal-melt interfacial free energies in metals: fcc versus bcc
DY Sun, M Asta, JJ Hoyt, MI Mendelev, DJ Srolovitz
Physical Review B 69 (2), 020102, 2004
1232004
Determination of the crystal-melt interface kinetic coefficient from molecular dynamics simulations
J Monk, Y Yang, MI Mendelev, M Asta, JJ Hoyt, DY Sun
Modelling and Simulation in Materials Science and Engineering 18 (1), 015004, 2010
1182010
Impurity effects on grain boundary migration
MI Mendelev, DJ Srolovitz
Modelling and Simulation in Materials Science and Engineering 10 (6), R79, 2002
1052002
Simulation of the interaction between Fe impurities and point defects in V
MI Mendelev, S Han, W Son, GJ Ackland, DJ Srolovitz
Physical Review B 76 (21), 214105, 2007
892007
The interactions of self-interstitials with twin boundaries
MI Mendelev, AH King
Philosophical Magazine 93 (10-12), 1268-1278, 2013
862013
Molecular dynamics simulation of diffusion in supercooled Cu–Zr alloys
MI Mendelev, MJ Kramer, RT Ott, DJ Sordelet
Philosophical Magazine 89 (2), 109-126, 2009
862009
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