142 citations · 214 across the 3 of their papers we have counts for
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cond-mat.mtrl-sci2017★ 72 cited
Manipulating charge-density-wave in monolayer -TiSe by strain and charge doping: A first-principles investigation
M. J. Wei, W. J. Lu, R. C. Xiao +4
We investigate the effects of the in-plane biaxial strain and charge doping on the charge density wave (CDW) order of monolayer -TiSe by using the first-principles calculat…
cond-mat.mtrl-sci2015
Ab initio density functional theory study of uranium solubility in Gd2Zr2O7 pyrochlore
Qing-yun Chen, Kai-min Shih, Chuan-min Meng +7
In this study, an ab initio calculation is performed to investigate the uranium solubility in different sites of Gd2Zr2O7 pyrochlore. The Gd2Zr2O7 maintains its pyrochlore structur…