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
1491 2003 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
465 2006 Generalized simulated annealing algorithm and its application to the Thomson model Y Xiang, DY Sun, W Fan, XG Gong
Physics Letters A 233 (3), 216-220, 1997
259 1997 Crystal-melt interfacial free energies and mobilities in fcc and bcc Fe DY Sun, M Asta, JJ Hoyt
Physical Review B 69 (17), 174103, 2004
194 2004 Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations DY Sun, M Asta, JJ Hoyt
Physical Review B 69 (2), 024108, 2004
172 2004 Atomistic simulations of nonequilibrium crystal-growth kinetics from alloy melts Y Yang, H Humadi, D Buta, BB Laird, D Sun, JJ Hoyt, M Asta
Physical review letters 107 (2), 025505, 2011
129 2011 Pressure-induced hard-to-soft transition of a single carbon nanotube DY Sun, DJ Shu, M Ji, F Liu, M Wang, XG Gong
Physical Review B 70 (16), 165417, 2004
128 2004 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
123 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, 2009
117 2009 Influence of defects and dopants on the photovoltaic performance of Bi 2 S 3: first-principles insights D Han, MH Du, CM Dai, D Sun, S Chen
Journal of materials chemistry A 5 (13), 6200-6210, 2017
100 2017 The cooling rate dependence of crystallization for liquid copper: A molecular dynamics study CS Liu, J Xia, ZG Zhu, DY Sun
The Journal of Chemical Physics 114 (17), 7506-7512, 2001
94 2001 Generalized Simulated Annealing Studies on Structures and Properties of Nin (n = 2− 55) Clusters Y Xiang, DY Sun, XG Gong
The Journal of Physical Chemistry A 104 (12), 2746-2751, 2000
83 2000 Structural properties and glass transition in clusters DY Sun, XG Gong
Physical Review B 57 (8), 4730, 1998
79 1998 Local magnetic properties and electronic structures of 3d and 4d impurities in Cu clusters Q Sun, XG Gong, QQ Zheng, DY Sun, GH Wang
Physical Review B 54 (15), 10896, 1996
77 1996 Molecular dynamics calculations of the crystal-melt interfacial mobility for hexagonal close-packed Mg ZG Xia, DY Sun, M Asta, JJ Hoyt
Physical Review B 75 (1), 012103, 2007
70 2007 Structure and phase transitions of single-wall carbon nanotube bundles under hydrostatic pressure XH Zhang, DY Sun, ZF Liu, XG Gong
Physical Review B 70 (3), 035422, 2004
66 2004 Soft and hard shells in metallic nanocrystals DY Sun, XG Gong, XQ Wang
Physical Review B 63 (19), 193412, 2001
52 2001 Size-dependent melting behavior of iron nanoparticles by replica exchange molecular dynamics Q Shu, Y Yang, Y Zhai, DY Sun, HJ Xiang, XG Gong
Nanoscale 4 (20), 6307-6311, 2012
51 2012 A new constant-pressure molecular dynamics method for finite systems DY Sun, XG Gong
Journal of Physics: Condensed Matter 14 (26), L487, 2002
50 2002 The molecular dynamics study of vacancy formation during solidification of pure metals HY Zhang, F Liu, Y Yang, DY Sun
Scientific Reports 7 (1), 10241, 2017
49 2017