| The potential application of phosphorene as an anode material in Li-ion batteries S Zhao, W Kang, J Xue Journal of Materials Chemistry A 2 (44), 19046-19052, 2014 | 375 | 2014 |
| Local structure and short-range order in a NiCoCr solid solution alloy FX Zhang, S Zhao, K Jin, H Xue, G Velisa, H Bei, R Huang, JYP Ko, ... Physical review letters 118 (20), 205501, 2017 | 370 | 2017 |
| Gas adsorption on MoS2 monolayer from first-principles calculations S Zhao, J Xue, W Kang Chemical Physics Letters 595, 35-42, 2014 | 370 | 2014 |
| Stacking fault energies of face-centered cubic concentrated solid solution alloys S Zhao, GM Stocks, Y Zhang Acta Materialia 134, 334-345, 2017 | 367 | 2017 |
| Activating lattice oxygen in NiFe-based (oxy) hydroxide for water electrolysis Z He, J Zhang, Z Gong, H Lei, D Zhou, N Zhang, W Mai, S Zhao, Y Chen Nature Communications 13 (1), 2191, 2022 | 200 | 2022 |
| Atomic-level heterogeneity and defect dynamics in concentrated solid-solution alloys Y Zhang, S Zhao, WJ Weber, K Nordlund, F Granberg, F Djurabekova Current Opinion in Solid State and Materials Science 21 (5), 221-237, 2017 | 178 | 2017 |
| Manipulation of electronic and magnetic properties of M2C (M= Hf, Nb, Sc, Ta, Ti, V, Zr) monolayer by applying mechanical strains S Zhao, W Kang, J Xue Applied Physics Letters 104 (13), 2014 | 174 | 2014 |
| Defect energetics of concentrated solid-solution alloys from ab initio calculations: Ni 0.5 Co 0.5, Ni 0.5 Fe 0.5, Ni 0.8 Fe 0.2 and Ni 0.8 Cr 0.2 S Zhao, GM Stocks, Y Zhang Physical Chemistry Chemical Physics 18 (34), 24043-24056, 2016 | 173 | 2016 |
| Effect of d electrons on defect properties in equiatomic NiCoCr and NiCoFeCr concentrated solid solution alloys S Zhao, T Egami, GM Stocks, Y Zhang Physical Review Materials 2 (1), 013602, 2018 | 163 | 2018 |
| Mechanical properties of hybrid graphene and hexagonal boron nitride sheets as revealed by molecular dynamic simulations S Zhao, J Xue Journal of Physics D: Applied Physics 46 (13), 135303, 2013 | 159 | 2013 |
| Preferential diffusion in concentrated solid solution alloys: NiFe, NiCo and NiCoCr S Zhao, Y Osetsky, Y Zhang Acta Materialia 128, 391-399, 2017 | 147 | 2017 |
| Influence of chemical disorder on energy dissipation and defect evolution in advanced alloys Y Zhang, K Jin, H Xue, C Lu, RJ Olsen, LK Beland, MW Ullah, S Zhao, ... Journal of Materials Research 31 (16), 2363-2375, 2016 | 128 | 2016 |
| High adsorption capacity of heavy metals on two-dimensional MXenes: an ab initio study with molecular dynamics simulation X Guo, X Zhang, S Zhao, Q Huang, J Xue Physical Chemistry Chemical Physics 18 (1), 228-233, 2016 | 118 | 2016 |
| Ion selection of charge-modified large nanopores in a graphene sheet S Zhao, J Xue, W Kang The Journal of chemical physics 139 (11), 2013 | 118 | 2013 |
| Severe local lattice distortion in Zr-and/or Hf-containing refractory multi-principal element alloys Y Tong, S Zhao, H Bei, T Egami, Y Zhang, F Zhang Acta Materialia 183, 172-181, 2020 | 116 | 2020 |
| Role of Strain and Concentration on the Li Adsorption and Diffusion Properties on Ti2C Layer S Zhao, W Kang, J Xue The Journal of Physical Chemistry C 118 (27), 14983-14990, 2014 | 100 | 2014 |
| Local-environment dependence of stacking fault energies in concentrated solid-solution alloys S Zhao, Y Osetsky, GM Stocks, Y Zhang npj Computational Materials 5 (1), 13, 2019 | 97 | 2019 |
| Pressure-induced fcc to hcp phase transition in Ni-based high entropy solid solution alloys FX Zhang, S Zhao, K Jin, H Bei, D Popov, C Park, JC Neuefeind, ... Applied Physics Letters 110 (1), 2017 | 94 | 2017 |
| Ab initio study of irradiation tolerance for different Mn+ 1AXn phases: Ti3SiC2 and Ti3AlC2 S Zhao, J Xue, Y Wang, Q Huang Journal of Applied Physics 115 (2), 2014 | 88 | 2014 |
| Defect properties in a VTaCrW equiatomic high entropy alloy (HEA) with the body centered cubic (bcc) structure S Zhao Journal of Materials Science & Technology 44, 133-139, 2020 | 86 | 2020 |
Yanwen ZhangIdaho National LaboratoryVerified email at utk.edu
