Yu-Hua Wen
Cited by
Cited by
Molecular dynamics study of the mechanical behavior of nickel nanowire: Strain rate effects
YH Wen, ZZ Zhu, RZ Zhu
Computational Materials Science 41 (4), 553-560, 2008
Electrochemical synthesis of tetrahexahedral rhodium nanocrystals with extraordinarily high surface energy and high electrocatalytic activity
NF Yu, N Tian, ZY Zhou, L Huang, J Xiao, YH Wen, SG Sun
Angewandte Chemie International Edition 53 (20), 5097-5101, 2014
Pt–Pd bimetallic catalysts: structural and thermal stabilities of core–shell and alloyed nanoparticles
R Huang, YH Wen, ZZ Zhu, SG Sun
The Journal of Physical Chemistry C 116 (15), 8664-8671, 2012
An overview on molecular dynamics simulation (Chinese)
YH Wen, RZ Zhu, FX Zhou, CY Wang
Advances in Mechanics 33 (1), 65-73, 2003
Size effects on the melting of nickel nanowires: a molecular dynamics study
YH Wen, ZZ Zhu, R Zhu, GF Shao
Physica E: Low-dimensional Systems and Nanostructures 25 (1), 47-54, 2004
Structural and Electronic Properties of Superlattice Composed of Graphene and Monolayer MoS2
XD Li, S Yu, SQ Wu, YH Wen, S Zhou, ZZ Zhu
The Journal of Physical Chemistry C 117 (29), 15347-15353, 2013
Could borophene be used as a promising anode material for high-performance lithium ion battery?
Y Zhang, ZF Wu, PF Gao, SL Zhang, YH Wen
ACS applied materials & interfaces 8 (34), 22175-22181, 2016
Orientation-dependent structural transition and melting of Au nanowires
YH Wen, Y Zhang, JC Zheng, ZZ Zhu, SG Sun
The Journal of Physical Chemistry C 113 (48), 20611-20617, 2009
Progress in nanostructured materials (Chinese)
YH Wen, FX Zhou, YW Liu
Advances in Mechanics 31 (1), 47-61, 2001
Direct to indirect band gap transition in ultrathin ZnO nanowires under uniaxial compression
Y Zhang, YH Wen, JC Zheng, ZZ Zhu
Applied Physics Letters 94 (11), 113114, 2009
Structure and stability of platinum nanocrystals: from low-index to high-index facets
R Huang, YH Wen, ZZ Zhu, SG Sun
Journal of Materials Chemistry 21 (31), 11578-11584, 2011
Molecular dynamics investigation of shape effects on thermal characteristics of platinum nanoparticles
Y Wen, H Fang, Z Zhu, S Sun
Physics Letters A 373 (2), 272-276, 2009
Insight into the melting behavior of Au–Pt core–shell nanoparticles from atomistic simulations
R Huang, YH Wen, GF Shao, SG Sun
The Journal of Physical Chemistry C 117 (8), 4278-4286, 2013
The uniaxial tensile deformation of Ni nanowire: atomic-scale computer simulations
YH Wen, ZZ Zhu, GF Shao, RZ Zhu
Physica E: Low-dimensional Systems and Nanostructures 27 (1-2), 113-120, 2005
Two-stage melting in core–shell nanoparticles: an atomic-scale perspective
R Huang, YH Wen, ZZ Zhu, SG Sun
The Journal of Physical Chemistry C 116 (21), 11837-11841, 2012
Thermodynamic, structural and elastic properties of Co3X (X= Ti, Ta, W, V, Al) compounds from first-principles calculations
WW Xu, JJ Han, ZW Wang, CP Wang, YH Wen, XJ Liua, ZZ Zhu
Intermetallics 32, 303-311, 2013
A molecular dynamics study of shape transformation and melting of tetrahexahedral platinum nanoparticle
YH Wen, H Fang, ZZ Zhu, SG Sun
Chemical Physics Letters 471 (4-6), 295-299, 2009
Mechanical properties of platinum nanowires: An atomistic investigation on single-crystalline and twinned structures
YH Wen, R Huang, ZZ Zhu, Q Wang
Computational Materials Science 55, 205-210, 2012
First-principles study on the structural and electronic properties of ultrathin ZnO nanofilms
J Kang, Y Zhang, YH Wen, JC Zheng, ZZ Zhu
Physics Letters A 374 (8), 1054-1058, 2010
Molecular dynamics simulation of the uniaxial tensile deformation of nanocrystalline copper (Chinese)
YH Wen, FX Zhou, YW Liu, CE Zhou
Acta Mechanica Sinica 34 (1), 29-36, 2002
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Articles 1–20