331 citations · 1k across the 28 of their papers we have counts for
28 papers
Strong interlayer coupling in two-dimensional PbSe with high thermoelectric performance
Z. P. Yin, C. Y. Sheng, R. Hu +4
It was generally assumed that weak van der Waals interactions exist between neighboring layers in the two-dimensional group-IV chalcogenides. Using PbSe as a prototypal example, ho…
High figure-of-merit in the heavy-fermion UN2 system for radioisotope thermoelectric applications
Z. Z. Zhou, D. D. Fan, H. J. Liu +1
The design of uranium-based thermoelectric materials presents a novel and intriguing strategy for directly converting nuclear heat into electrical power. Using high-level first-pri…
High thermoelectric performance of two-dimensional (PbTe)2 layer
Caiyu Sheng, Dengdong Fan, Huijun Liu
The electronic, phonon and thermoelectric transport properties of (PbTe)2 layer are systematically investigated by using first-principles pseudopotential method and Boltzmann trans…
Designing graphene/hexagonal boron nitride superlattice monolayer with high thermoelectric performance
Zizhen Zhou, Huijun Liu, Dengdong Fan +1
We design a hybrid graphene/hexagonal boron nitride superlattice monolayer and investigate its thermoelectric properties using density functional theory and Boltzmann transport equ…
A comparative study of the thermoelectric performance of graphene-like BX (X= P, As, Sb) monolayers
Z. Z. Zhou, H. J. Liu, D. D. Fan +1
The electronic and phonon transport properties of graphene-like boron phosphide (BP), boron arsenide (BAs), and boron antimonide (BSb) monolayers are investigated using first-princ…
High thermoelectric performance in the hexagonal bilayer structure consisting of light boron and phosphorus elements
Z. Z. Zhou, H. J. Liu, D. D. Fan +2
Two-dimensional layered materials have attracted tremendous attentions due to their extraordinary physical and chemical properties. Using first-principles calculations and Boltzman…