| 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 | 1517 | 2003 |
| 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 | 828 | 2004 |
| 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 | 517 | 2008 |
| 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 | 469 | 2006 |
| 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 | 457 | 2009 |
| 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 | 379 | 2007 |
| 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 | 375 | 2007 |
| 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 | 161 | 2009 |
| 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 | 161 | 2004 |
| 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 | 157 | 2005 |
| 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 | 150 | 2012 |
| Thermodynamics and kinetics in materials science BS Bokstein, DJ Srolovitz, MI Mendelev Oxford Univ. Press, 2005 | 149* | 2005 |
| Molecular dynamics study of self-diffusion in bcc Fe MI Mendelev, Y Mishin Physical Review B 80 (14), 144111, 2009 | 137 | 2009 |
| 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 | 130 | 2010 |
| 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 | 125 | 2004 |
| 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 | 118 | 2010 |
| Impurity effects on grain boundary migration MI Mendelev, DJ Srolovitz Modelling and Simulation in Materials Science and Engineering 10 (6), R79, 2002 | 105 | 2002 |
| 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 | 92 | 2007 |
| Spatially resolved distribution function and the medium-range order in metallic liquid and glass XW Fang, CZ Wang, SG Hao, MJ Kramer, YX Yao, MI Mendelev, ZJ Ding, ... Scientific reports 1, 2011 | 82 | 2011 |
| 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 | 81 | 2009 |
