331 citations · 1.1k across the 25 of their papers we have counts for
4 papers · 1 filter
Theoretical study of the thermoelectric properties of SiGe nanotubes
J. Wei, H. J. Liu, X. J. Tan +5
The thermoelectric properties of two typical SiGe nanotubes are investigated using a combination of density functional theory, Boltzmann transport theory, and molecular dynamics si…
Phosphorene nanoribbon as a promising candidate for thermoelectric applications
J. Zhang, H. J. Liu, L. Cheng +6
In this work, the electronic properties of phosphorene nanoribbons with different width and edge configurations are studied by using density functional theory. It is found that the…
MoS2 nanoribbons as promising thermoelectric materials
D. D. Fan, H. J. Liu, L. Cheng +3
The thermoelectric properties of MoS2 armchair nanoribbons with different width are studied by using first-principles calculations and Boltzmann transport theory, where the relaxat…
Effects of van der Waals interactions and quasiparticle corrections on the electronic and transport properties of Bi2Te3
L. Cheng, H. J. Liu, J. Zhang +4
We present a theoretical study of the structural, electronic and transport properties of bulk Bi2Te3 within density functional theory taking into account the van der Waals interact…