activity
20152022
most citedFirst-principles study of anisotropic thermoelectric transport properties of IV-VI semiconductor compounds SnSe and SnS

537 citations · 600 across the 7 of their papers we have counts for

collaborators
Showing 2017Show all

1 paper · 1 filter

cond-mat.mes-hall2017★ 3 cited

Further improvement of lattice thermal conductivity from bulk crystalline to 1-D-chain polyethylene: A high-yet-finite thermal conductivity using first-principles calculation

Xinjiang Wang, Massoud Kaviany, Baoling Huang

We calculate the thermal conductivity (\k{appa}) of both bulk crystalline and single-chain polyethylene (PE) using the first-principles-based anharmonic lattice dynamics. Despite i…