activity
20152022
most citedThe Electronic Properties of Phosphorene/Graphene and Phosphorene/Hexagonal Boron Nitride Heterostructures

352 citations · 560 across the 12 of their papers we have counts for

collaborators

13 papers

cond-mat.mtrl-sci2022

Effects of high order interatomic potential on elastic phonon scatterings

Hangbo Zhou, Gang Zhang, Yong-Wei Zhang

Interatomic potentials beyond quadratic order provide scattering sources for phonon transport in lattice. By using a weakly-interacting interface model, we investigated the relatio…

cond-mat.mes-hall20221 cited

Anharmonic quantum thermal transport across a van der Waals interface

Hangbo Zhou, Gang Zhang, Jian-Sheng Wang +1

We investigate the anharmonic phonon scattering across a weakly interacting interface by developing a quantum mechanics-based theory. We find that the contribution from anharmonic…

cond-mat.mes-hall20217 cited

Theoretical analysis of thermal boundary conductance of MoS2-SiO2 and WS2-SiO2 interface

Zhun-Yong Ong, Yongqing Cai, Gang Zhang +1

Understanding the physical processes involved in interfacial heat transfer is critical for the interpretation of thermometric measurements and the optimization of heat dissipation…

cond-mat.mes-hall20207 cited

Gate-tunable cross-plane heat dissipation in single-layer transition metal dichalcogenides

Zhun-Yong Ong, Gang Zhang, Linyou Cao +1

Efficient heat dissipation to the substrate is crucial for optimal device performance in nanoelectronics. We develop a theory of electronic thermal boundary conductance (TBC) media…

cond-mat.mtrl-sci2019

Surface-charge-mediated Formation of H-TiO2@Ni(OH)2 Heterostructures for High-Performance Supercapcitors

Qingqing Ke, Cao Guan, Xiao Zhang +5

Supercapacitors or ultracapacitors are promising for efficient energy storage applications, owing to their high power density, high charge-discharge rates, and long cycle life perf…

cond-mat.mtrl-sci201914 cited

Evolution of Intrinsic Vacancies and Prolonged Lifetime of Vacancy Clusters in Black Phosphorene

Yongqing Cai, Shuai Chen, Junfeng Gao +2

Due to the relatively low formation energies and highly mobile characteristics of atomic vacancies in phosphorene, understanding their evolutions becomes crucial for its structural…