activity
20142019
most citedPhosphorene nanoribbon as a promising candidate for thermoelectric applications

331 citations · 1.1k across the 25 of their papers we have counts for

collaborators
Showing 2015Show all

6 papers · 1 filter

cond-mat.mes-hall2015★ 22 cited

High thermoelectric performance of distorted Bismuth (110) layer

L. Cheng, H. J. Liu, J. Zhang +6

The thermoelectric properties of distorted bismuth (110) layer are investigated using first-principles calculations combined with the Boltzmann transport equation for both electron…

cond-mat.mtrl-sci2015★ 77 cited

High thermoelectric performance can be achieved in black phosphorus

J. Zhang, H. J. Liu, L. Cheng +6

Few-layer black phosphorus has recently emerged as a promising candidate for novel electronic and optoelectronic device. Here we demonstrate by first-principles calculations and Bo…

cond-mat.mtrl-sci2015★ 24 cited

Tuning the carrier concentration to improve the thermoelectric performance of CuInTe2 compound

J. Wei, H. J. Liu, L. Cheng +5

The electronic and transport properties of CuInTe2 chalcopyrite are investigated using density functional calculations combined with Boltzmann theory. The band gap predicted from h…

cond-mat.mes-hall2015★ 69 cited

Maximizing the thermoelectric performance of topological insulator Bi2Te3 films in the few-quintuple layer regime

Jinghua Liang, Long Cheng, Jie Zhang +2

Using first-principles calculations and Boltzmann theory, we explore the feasibility to maximize the thermoelectric figure of merit (ZT) of topological insulator Bi2Te3 films in th…

cond-mat.mes-hall2015★ 20 cited

Enhanced thermoelectric performance of carbon nanotubes at elevated temperature

P. H. Jiang, H. J. Liu, D. D. Fan +5

The electronic and transport properties of (10, 0) single-walled carbon nanotube are studied by performing the first-principles calculations and semi-classical Boltzmann theory. It…

cond-mat.mes-hall2015★ 5 cited

Effects of biaxial strain on the electronic structures and band topologies of group-V elemental monolayers

Jinghua Liang, Long Cheng, Jie Zhang +1

Using first-principles calculations, we systematically investigate the electronic structures and band topologies of four kinds of group-V elemental (P, As, Sb and Bi) monolayers wi…