| 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 | 173 | 2016 |
| 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 | 170 | 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 | 162 | 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 | 123 | 2012 |
| An overview on molecular dynamics simulation (Chinese) YH Wen, RZ Zhu, FX Zhou, CY Wang Advances in Mechanics 33 (1), 65-73, 2003 | 122* | 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 | 115 | 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 | 103 | 2013 |
| 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 | 83 | 2011 |
| 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 | 71 | 2009 |
| 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), 2009 | 71 | 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 | 68 | 2013 |
| 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 | 66 | 2013 |
| Computational screening of efficient graphene-supported transition metal single atom catalysts toward the oxygen reduction reaction L Li, R Huang, X Cao, Y Wen Journal of Materials Chemistry A 8 (37), 19319-19327, 2020 | 60 | 2020 |
| 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 | 58 | 2012 |
| 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 | 58 | 2005 |
| 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 | 56 | 2009 |
| 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 | 48 | 2010 |
| 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 | 47 | 2009 |
| Progress in nanostructured materials (Chinese) YH Wen, FX Zhou, YW Liu Advances in Mechanics 31 (1), 47-61, 2001 | 47* | 2001 |
| Diverse melting modes and structural collapse of hollow bimetallic core-shell nanoparticles: A perspective from molecular dynamics simulations R Huang, GF Shao, XM Zeng, YH Wen Scientific Reports 4 (1), 7051, 2014 | 45 | 2014 |
