6 papers
Thermal stability and Thermal conductivity of pillared black phosphorene hybrid nanostructures:A molecular dynamics Study
Jiaxin Wu, Suxin Chen, Changpeng Chen +2
In this study, a newly pillared black phosphorene hybrid nanostructures (PBP) is constructed with its thermal stability as well as thermal conductivity are studied by performing eq…
The structural and electronic properties of Stone-Wales defective zigzag/armchair antimonene nanotubes: First-principles calculations
Bin Huang, Changpeng Chen, Jiaxin Wu +2
Geometric optimization and electronic properties of Stone-Wales defective antimonene nanotubes are calculated by the method of first -principle calculations based on density functi…
Negative differential resistance and magnetoresistance in zigzag borophene nanoribbons
Jiayi Liu, Changpeng Chen, Lu Han +2
We investigate the transport properties of pristine zigzag-edged borophene nanoribbons (ZBNRs) of different widths, using the fist-principles calculations. We choose ZBNRs with wid…
The magnetic and transport properties of edge passivated silicene nanoribbon by Mn atoms
Changpeng Chen, Ziqing Zhu, Dace Zha +2
The effect of chemical doping on the ZSiNRs with Mn as passivating element replacing H atoms at one edge are investigated by first principles calculations.The structures optimized…
Electronic transport through a silicene-based zigzag and armchair junction
Dace Zha, Changpeng Chen, Jinping Wu
Using density functional theory and non-equilibrium Greens function technique, we performed theoretical investigations on the transport properties of several ZAZ SiNRs junctions,a…
Effect of SW defect on structural and transport properties of silicene nanoribbons
Dace Zha, Changpeng Chen, Manman Wang
Using density functional theory and non-equilibrium Greens function technique, we performed theoretical investigations on the structural and transport properties of zigzag silicene…