5 citations · 5 across the 2 of their papers we have counts for
3 papers
cond-mat.mtrl-sci2022
Atomic bonding and electrical characteristics of metallic and semi-metallic elements
Liangjing Ge, Maolin Bo
In this paper, we use density functional theory to calculate the electronic structure and properties of 46 metallic and semi-metallic elements. The binding energy and bond charge m…
cond-mat.mtrl-sci2021★ 5 cited
Atomic bonding and electrical characteristics of two-dimensional graphene/boron nitride van der Waals heterostuctures with manufactured defects via binding energy and bond-charge model
Jiannan Wang, Liangjing Ge, Anlin Deng +4
We used the binding energy-bond-charge model to study the atomic bonding and electrical properties of the two-dimensional graphene/BN van der Waals heterostructure. We manipulated…
cond-mat.mtrl-sci2020
Atomic bonding and binding energy of two-dimensional Bi/Li(110) heterojunctions via BOLS and BB model
Maolin Bo, Liangjing Ge, Jibiao Li +3
Combining the bond-order-length-strength (BOLS) and bonding and binding energy (BB) models with density functional theory (DFT) calculations, we studied the atomic bonding and bind…