DY Sun
DY Sun
Email verificata su phy.ecnu.edu.cn
TitoloCitata daAnno
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
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
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
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
Kinetic coefficient of Ni solid-liquid interfaces from molecular-dynamics simulations
DY Sun, M Asta, JJ Hoyt
Physical Review B 69 (2), 024108, 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
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
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
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
Structural properties and glass transition in clusters
DY Sun, XG Gong
Physical Review B 57 (8), 4730, 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
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
Generalized Simulated Annealing Studies on Structures and Properties of Nin (n = 255) Clusters
Y Xiang, DY Sun, XG Gong
The Journal of Physical Chemistry A 104 (12), 2746-2751, 2000
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
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
Soft and hard shells in metallic nanocrystals
DY Sun, XG Gong, XQ Wang
Physical Review B 63 (19), 193412, 2001
Cooling rate dependence of structural properties of aluminium during rapid solidification
CS Liu, ZG Zhu, J Xia, DY Sun
Journal of Physics: Condensed Matter 13 (9), 1873, 2001
A new constant-pressure molecular dynamics method for finite systems
DY Sun, XG Gong
Journal of Physics: Condensed Matter 14 (26), L487, 2002
Pressure-induced structural transition of double-walled carbon nanotubes
X Ye, DY Sun, XG Gong
Physical Review B 72 (3), 035454, 2005
Empirical potential for the interaction between molecular hydrogen and graphite
DY Sun, JW Liu, XG Gong, ZF Liu
Physical Review B 75 (7), 075424, 2007
Il sistema al momento non pu eseguire l'operazione. Riprova pi tardi.
Articoli 1–20