Year |
Citation |
Score |
2020 |
An D, Baik S, Ren Q, Jiang M, Zhu M, Isheim D, Krakauer BW, Seidman DN. A transmission electron microscopy and atom-probe tomography study of martensite morphology and composition in a dual-phase steel Materials Characterization. 162: 110207. DOI: 10.1016/J.Matchar.2020.110207 |
0.313 |
|
2017 |
Sun M, Chou J, Ren Q, Zhao Y, Yu J, Tang W. Tunable Schottky barrier in van der Waals heterostructures of graphene and g-GaN Applied Physics Letters. 110: 173105. DOI: 10.1063/1.4982690 |
0.358 |
|
2017 |
Sun M, Ren Q, Zhao Y, Chou J, Yu J, Tang W. Electronic and magnetic properties of 4d series transition metal substituted graphene: A first-principles study Carbon. 120: 265-273. DOI: 10.1016/J.Carbon.2017.04.060 |
0.465 |
|
2016 |
Sun M, Ren Q, Wang S, Yu J, Tang W. Electronic properties of Janus silicene: new direct band gap semiconductors Journal of Physics D. 49: 445305. DOI: 10.1088/0022-3727/49/44/445305 |
0.333 |
|
2016 |
Sun M, Ren Q, Zhao Y, Wang S, Yu J, Tang W. Magnetism in transition metal-substituted germanane: A search for room temperature spintronic devices Journal of Applied Physics. 119. DOI: 10.1063/1.4945771 |
0.459 |
|
2016 |
Tang W, Sun M, Ren Q, Zhang Y, Wang S, Yu J. First principles study of silicene symmetrically and asymmetrically functionalized with halogen atoms Rsc Advances. 6: 95846-95854. DOI: 10.1039/C6Ra18179A |
0.352 |
|
2016 |
Sun M, Hao Y, Ren Q, Zhao Y, Du Y, Tang W. Tuning electronic and magnetic properties of blue phosphorene by doping Al, Si, As and Sb atom: A DFT calculation Solid State Communications. 242: 36-40. DOI: 10.1016/J.Ssc.2016.04.019 |
0.439 |
|
2016 |
Sun M, Tang W, Ren Q, Zhao Y, Wang S, Yu J, Du Y, Hao Y. Electronic and magnetic behaviors of graphene with 5d series transition metal atom substitutions: A first-principles study Physica E: Low-Dimensional Systems and Nanostructures. 80: 142-148. DOI: 10.1016/J.Physe.2016.01.026 |
0.499 |
|
2016 |
Sun M, Ren Q, Wang S, Zhang Y, Du Y, Yu J, Tang W. Magnetism in transition-metal-doped germanene: A first-principles study Computational Materials Science. 118: 112-116. DOI: 10.1016/J.Commatsci.2016.03.006 |
0.468 |
|
2016 |
Tang W, Sun M, Ren Q, Wang S, Yu J. Halogenated arsenenes as Dirac materials Applied Surface Science. 376: 286-289. DOI: 10.1016/J.Apsusc.2016.03.037 |
0.385 |
|
2015 |
Sun M, Tang W, Ren Q, Wang S, JinYu, Du Y, Zhang Y. First-principles study of the alkali earth metal atoms adsorption on graphene Applied Surface Science. 356: 668-673. DOI: 10.1016/J.Apsusc.2015.08.102 |
0.44 |
|
2015 |
Sun M, Tang W, Ren Q, Wang S, Yu J, Du Y. A first-principles study of light non-metallic atom substituted blue phosphorene Applied Surface Science. 356: 110-114. DOI: 10.1016/J.Apsusc.2015.08.009 |
0.413 |
|
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