The effect of water on the structural, electronic and photocatalytic properties of graphitic carbon nitride HZ Wu, LM Liu, SJ Zhao Physical Chemistry Chemical Physics 16 (7), 3299-3304, 2014 | 120 | 2014 |
Three distinctive melting mechanisms in isolated nanoparticles SJ Zhao, SQ Wang, DY Cheng, HQ Ye The Journal of Physical Chemistry B 105 (51), 12857-12860, 2001 | 112 | 2001 |
Atomistic simulations of shock-induced alloying reactions in Ni∕ Al nanolaminates S Zhao, TC Germann, A Strachan The Journal of chemical physics 125 (16), 2006 | 107 | 2006 |
Potential application of metal dichalcogenides double-layered heterostructures as anode materials for Li-ion batteries D Wang, LM Liu, SJ Zhao, ZY Hu, H Liu The Journal of Physical Chemistry C 120 (9), 4779-4788, 2016 | 101 | 2016 |
β-MnO 2 as a cathode material for lithium ion batteries from first principles calculations D Wang, LM Liu, SJ Zhao, BH Li, H Liu, XF Lang Physical chemistry chemical physics 15 (23), 9075-9083, 2013 | 91 | 2013 |
Grain size dependence of the bulk modulus of nanocrystalline nickel SJ Zhao, K Albe, H Hahn Scripta Materialia 55 (5), 473-476, 2006 | 73 | 2006 |
Two-dimensional superlattice: modulation of band gaps in graphene-based monolayer carbon superlattices X Luo, LM Liu, Z Hu, WH Wang, WX Song, F Li, SJ Zhao, H Liu, HT Wang, ... The Journal of Physical Chemistry Letters 3 (22), 3373-3378, 2012 | 68 | 2012 |
Molecular dynamics simulation of dynamical response of perfect and porous nanolaminates under shock loading S Zhao, TC Germann, A Strachan Physical review B 76 (1), 014103, 2007 | 59 | 2007 |
Coalescence of three silver nanoclusters: a molecular dynamics study SJ Zhao, SQ Wang, ZQ Yang, HQ Ye Journal of Physics: Condensed Matter 13 (35), 8061, 2001 | 58 | 2001 |
Melting and alloying of nanolaminates induced by shock loading: A molecular dynamics simulation study S Zhao, TC Germann, A Strachan Physical review B 76 (10), 104105, 2007 | 56 | 2007 |
Phosphorene ribbons as anode materials with superhigh rate and large capacity for Li-ion batteries D Wang, GC Guo, XL Wei, LM Liu, SJ Zhao Journal of Power Sources 302, 215-222, 2016 | 48 | 2016 |
The energetic and structural properties of bcc NiCu, FeCu alloys: A first-principles study YP Xie, SJ Zhao Computational materials science 50 (9), 2586-2591, 2011 | 43 | 2011 |
Size-dependent melting properties of free silver nanoclusters S Zhao, S Wang, H Ye Journal of the Physical Society of Japan 70 (10), 2953-2957, 2001 | 36 | 2001 |
First principles study of Al and Ni segregation to the α-Fe/Cu (1 0 0) coherent interface and their effects on the interfacial cohesion YP Xie, SJ Zhao Computational materials science 63, 329-335, 2012 | 35 | 2012 |
Cu precipitation on dislocation and interface in quench-aged steel Q Liu, S Zhao MRS Communications 2 (4), 127-132, 2012 | 32 | 2012 |
The role of the defect on the adsorption and dissociation of water on graphitic carbon nitride HZ Wu, LM Liu, SJ Zhao Applied Surface Science 358, 363-369, 2015 | 31 | 2015 |
First-principles study of the elastic properties and electronic structure of NiTi, CoTi and FeTi D Cheng, S Zhao, S Wang, H Ye Philosophical Magazine A 81 (6), 1625-1632, 2001 | 29 | 2001 |
Comparative study on austenite decomposition and Cu precipitation during continuous cooling transformation QD Liu, SJ Zhao Metallurgical and Materials Transactions A 44, 163-171, 2013 | 28 | 2013 |
Effect of tensile strain on the electronic structure of Ge: A first-principles calculation L Liu, M Zhang, L Hu, Z Di, SJ Zhao Journal of Applied Physics 116 (11), 2014 | 27 | 2014 |
Realization of a flexible and mechanically robust Ag mesh transparent electrode and its application in a PDLC device L Qi, J Li, C Zhu, Y Yang, S Zhao, W Song RSC advances 6 (16), 13531-13536, 2016 | 23 | 2016 |