6 citations · 6 across the 4 of their papers we have counts for
4 papers
Electric field modulation on negative Poisson's ratio of Two-dimensional arsenic and antimony monolayers by first-principles calculation
Ximing Rong, Xinbo Chen, Weida Chen +1
We have introduced the auxetic effect in MBP-analog Sb for the first time, and achieve NPR modulations on monolayer As and Sb via first-principles calculation. Comparing with As, t…
First principles investigation of pressure related quantum transport in pure black phosphorus devices
Ximing Rong, Zewen Wu, Zhizhou Yu +4
We propose a first-principles calculation to investigate the pressure-related transport properties of two kinds of pure monolayer black phosphorus (MBP) devices. Numerical results…
Spin filtering in transition-metal phthalocyanine molecules from first principles
Li Niu, Huan Wang, Lina Bai +4
Using first-principles calculations based on density functional theory and the nonequilibrium Green function formalism, we studied the spin transport through metal-phthalocyanine (…
Vacancy trapping behaviors of hydrogen atoms in Ti3SiC2: a first-principles study
Yi-Guo Xu, Xue-Dong Ou, Xi-Ming Rong
The behaviors of hydrogen (H) in MAX phase material Ti3SiC2 have been investigated using first-principles method. We show that a single H atom prefers to stay 1.01 Å down of the Si…