Mikhail Mendelev
Mikhail Mendelev
Email verificata su ameslab.gov
Titolo
Citata da
Citata da
Anno
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
10782003
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
5812004
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
3252006
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
3202008
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
2812009
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
2442007
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
2312007
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
1282004
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
1012005
Thermodynamics and kinetics in materials science
BS Bokstein, DJ Srolovitz, MI Mendelev
Oxford Univ. Press, 2005
98*2005
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
962009
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
922004
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
892012
Molecular dynamics study of self-diffusion in bcc Fe
MI Mendelev, Y Mishin
Physical Review B 80 (14), 144111, 2009
832009
Impurity effects on grain boundary migration
MI Mendelev, DJ Srolovitz
Modelling and Simulation in Materials Science and Engineering 10 (6), R79, 2002
792002
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
702010
Screw dislocation mobility in BCC Metals: A refined potential description for α-Fe
PA Gordon, T Neeraj, MI Mendelev
Philosophical Magazine 91 (30), 3931-3945, 2011
632011
Computer simulation and experimental study of elastic properties of amorphous Cu-Zr alloys
MI Mendelev, DK Rehbein, RT Ott, MJ Kramer, DJ Sordelet
Journal of Applied Physics 102 (9), 093518, 2007
622007
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
602010
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
602009
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
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