First-principles study of anisotropic thermoelectric transport properties of IV-VI semiconductor compounds SnSe and SnS
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Enhanced power factor via the control of structural phase transition in SnSeThermal conductivities of phosphorene allotropes from first-principles calculations: a comparative study.Thermoelectric SnS and SnS-SnSe solid solutions prepared by mechanical alloying and spark plasma sintering: Anisotropic thermoelectric properties.Insights into the thermoelectric properties of SnSe from ab initio calculations.Defects controlled hole doping and multivalley transport in SnSe single crystals.Ultralow and anisotropic thermal conductivity in semiconductor As2Se3.Phonon coupling and transport in individual polyethylene chains: a comparison study with the bulk crystal.Pressure-induced improvement in symmetry and change in electronic properties of SnSe.Electron-phonon scattering effect on the lattice thermal conductivity of silicon nanostructures.Wafer-scale production of vertical SnS multilayers for high-performing photoelectric devices.Estimating carrier relaxation times in the Ba8Ga16Ge30 clathrate in the extrinsic regime.Exceptional thermoelectric performance of a "star-like" SnSe nanotube with ultra-low thermal conductivity and a high power factor.Computational prediction of high thermoelectric performance in p-type half-Heusler compounds with low band effective mass.Unexpected Large Hole Effective Masses in SnSe Revealed by Angle-Resolved Photoemission Spectroscopy.Layered SnSe nano-plates with excellent in-plane anisotropic properties of Raman spectrum and photo-response.High thermoelectric performances of monolayer SnSe allotropes.Diverse anisotropy of phonon transport in two-dimensional group IV-VI compounds: A comparative study.Anisotropic thermal expansion of SnSe from first-principles calculations based on Grüneisen's theory.Two-Step Phase Transition in SnSe and the Origins of its High Power Factor from First Principles.Understanding the electronic and phonon transport properties of a thermoelectric material BiCuSeO: a first-principles study.Tin Selenide (SnSe): Growth, Properties, and Applications.Four-phonon scattering significantly reduces intrinsic thermal conductivity of solidsPhotoemission study of the electronic structure of valence band convergent SnSe
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P2860
First-principles study of anisotropic thermoelectric transport properties of IV-VI semiconductor compounds SnSe and SnS
description
im September 2015 veröffentlichter wissenschaftlicher Artikel
@de
wetenschappelijk artikel
@nl
наукова стаття, опублікована у вересні 2015
@uk
name
First-principles study of anis ...... nductor compounds SnSe and SnS
@en
First-principles study of anis ...... nductor compounds SnSe and SnS
@nl
type
label
First-principles study of anis ...... nductor compounds SnSe and SnS
@en
First-principles study of anis ...... nductor compounds SnSe and SnS
@nl
prefLabel
First-principles study of anis ...... nductor compounds SnSe and SnS
@en
First-principles study of anis ...... nductor compounds SnSe and SnS
@nl
P2860
P1433
P1476
First-principles study of anis ...... nductor compounds SnSe and SnS
@en
P2093
Xinjiang Wang
Youdi Kuang
P2860
P356
10.1103/PHYSREVB.92.115202
P407
P577
2015-09-01T00:00:00Z
P818
1505.02601