activity
20152019
most citedHigh Thermoelectric Performance in Two-Dimensional Tellurium: An Ab Initio Study

129 citations · 333 across the 6 of their papers we have counts for

collaborators

6 papers

cond-mat.mtrl-sci2019★ 82 cited

Ultralow lattice thermal conductivity of monolayer penta-silicene and penta-germanene

Zhibin Gao, Zhaofu Zhang, Gang Liu +1

We study the lattice thermal conductivity of two-dimensional (2D) pentagonal systems, such as penta-silicene and penta-germanene. Penta-silicene has been recently reported, while t…

physics.comp-ph2019★ 129 cited

High Thermoelectric Performance in Two-Dimensional Tellurium: An Ab Initio Study

Zhibin Gao, Gang Liu, Jie Ren

In 2016, bulk tellurium was experimentally observed as a remarkable thermoelectric material. Recently, two-dimensional (2D) tellurium, called tellurene, has been synthesized and ha…

cond-mat.mtrl-sci2019★ 35 cited

Anisotropic thermal expansion and thermomechanic properties of monolayer -Te

Gang Liu, Zhibin Gao, Jie Ren

Recently, -Te (atomically 2D tellurium) with rectangular crystal structure has been synthesized successfully on highly oriented pyrolytic graphite substrates by using molecular…

physics.comp-ph2019★ 29 cited

Strain Effects on the Mechanical Properties of Group-V Monolayers with Buckled Honeycomb Structures

Gang Liu, Zhibin Gao, Jian Zhou

Based on first-principles calculations, we study systematically the ideal tensile stress-strain relations of three monoatomic group-V monolayer two dimensional (2D) materials with…

cond-mat.mtrl-sci2016★ 12 cited

Temperature effect on lattice and electronic structures of WTe from first-principles study

Gang Liu, Huimei Liu, Jian Zhou +1

Tungsten ditelluride (WTe) exhibits extremely large and unsaturated magnetoresistance (MR). Due to the large spatially extensions of Te-5p and W-5d orbitals, the electronic pro…

cond-mat.mes-hall2015★ 46 cited

First-Principles Study of Lattice Thermal Conductivity of Td-WTe2

Gang Liu, Hong Yi Sun, Jian Zhou +2

The structural and thermal properties of bulk Td-WTe2 have been studied by using first-principles calculations. We find that the lattice thermal conductivity of WTe2 is anisotropic…