Yang Yang
Yang Yang
East China Normal University; University of California Berkeley; University of Kansas; Fudan
Email verificata su phy.ecnu.edu.cn - Home page
Citata da
Citata da
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), 25505, 2011
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
Evaluation of the constant potential method in simulating electric double-layer capacitors
Z Wang, Y Yang, DL Olmsted, M Asta, BB Laird
The Journal of chemical physics 141 (18), 184102, 2014
Determination of the solid-liquid interfacial free energy along a coexistence line by Gibbs–Cahn integration
BB Laird, RL Davidchack, Y Yang, M Asta
The Journal of chemical physics 131 (11), 114110, 2009
Atomistic characterization of the chemically heterogeneous Al–Pb solid–liquid interface
Y Yang, DL Olmsted, M Asta, BB Laird
Acta materialia 60 (12), 4960-4971, 2012
Size-dependent Melting Behavior of Iron Nanoparticles by Replica Exchange Molecular Dynamics
Q Shu, Y Yang, Y Zhai, D Sun, H Xiang, X Gong
Nanoscale 4, 6307-6311, 2012
Solid-liquid interfacial premelting
Y Yang, M Asta, BB Laird
Physical Review Letters 110 (9), 096102, 2013
Disorder trapping during crystallization of the B 2-ordered NiAl compound
XQ Zheng, Y Yang, YF Gao, JJ Hoyt, M Asta, DY Sun
Physical Review E 85 (4), 041601, 2012
Molecular dynamics simulations of the crystal–melt interface mobility in HCP Mg and BCC Fe
YF Gao, Y Yang, DY Sun, M Asta, JJ Hoyt
Journal of crystal growth 312 (21), 3238-3242, 2010
Capillary force induced structural deformation in liquid infiltrated elastic circular tubes
Y Yang, YF Gao, DY Sun, M Asta, JJ Hoyt
Physical Review B 81 (24), 241407, 2010
Thermodynamics and Intrinsic Structure of the Al–Pb Liquid–Liquid Interface: A Molecular Dynamics Simulation Study
Y Yang, BB Laird
The Journal of Physical Chemistry B 118 (28), 8373-8380, 2014
Wetting of Liquid Iron in Carbon Nanotubes and on Graphene Sheets: A Molecular Dynamics Study
G Yu-Feng, Y Yang, S De-Yan
Chinese Physics Letters 28 (3), 036102, 2011
Step-controlled Brownian motion of nanosized liquid Pb inclusions in a solid Al matrix
T Radetic, E Johnson, DL Olmsted, Y Yang, BB Laird, M Asta, U Dahmen
Acta Materialia 141, 427-433, 2017
In-plane characterization of structural and thermodynamic properties for steps at faceted chemically heterogeneous solid/liquid interfaces
H Liang, BB Laird, M Asta, Y Yang
Acta Materialia 143, 329-337, 2018
The molecular dynamics study of vacancy formation during solidification of pure metals
HY Zhang, F Liu, Y Yang, DY Sun
Scientific reports 7 (1), 1-8, 2017
Droplet spreading on a surface exhibiting solid-liquid interfacial premelting
Y Yang, BB Laird
Acta Materialia 143, 319-328, 2018
Atomistic characterization of a modeled binary ordered alloy solid-liquid interface
Z Xiao-Qing, Y Yang, S De-Yan
Acta Physica Sinica 62 (1), 17101-017101, 2013
Effect of the equilibrium pair separation on cluster structures
Y Yang, DY Sun
Commun. Comput. Phys. 6, 730-742, 2009
The collapse of an elastic tube induced by encapsulated liquid droplets
W Wu, Y Yang, Q Yuan, D Sun
Soft Matter, DOI: 10.1039/C3SM51248G, 2013
Prediction of structural evolution for clusters: The pair potential cases
Y Yang, DY Sun, XG Gong
Chemical Physics Letters 474 (1-3), 119-121, 2009
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