Related references
Note: Only part of the references are listed.Quadruple-layer group-IV tellurides: low thermal conductivity and high performance two-dimensional thermoelectric materials
Qiang-Lin Wei et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2021)
Two-dimensional BiP3 with high carrier mobility and moderate band gap for hydrogen generation from water splitting
Hong-Yao Liu et al.
APPLIED SURFACE SCIENCE (2020)
Recent Progress of Two-Dimensional Thermoelectric Materials
Delong Li et al.
NANO-MICRO LETTERS (2020)
KAgX (X = S, Se): High-Performance Layered Thermoelectric Materials for Medium-Temperature Applications
Xue-Liang Zhu et al.
ACS APPLIED MATERIALS & INTERFACES (2020)
Significant enhancement of the thermoelectric properties of CaP3 through reducing the dimensionality
Xue-Liang Zhu et al.
MATERIALS ADVANCES (2020)
Theory of the special displacement method for electronic structure calculations at finite temperature
Marios Zacharias et al.
PHYSICAL REVIEW RESEARCH (2020)
Ultra-low thermal conductivity and high thermoelectric performance of two-dimensional triphosphides (InP3, GaP3, SbP3 and SnP3): a comprehensive first-principles study
Zhehao Sun et al.
NANOSCALE (2020)
Monolayer SnP3: an excellent p-type thermoelectric material
Xue-Liang Zhu et al.
NANOSCALE (2019)
Phonon transport and thermoelectric properties of semiconducting Bi2Te2X (X = S, Se, Te) monolayers
Zahid Rashid et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2019)
Thermal and thermoelectric properties of monolayer indium triphosphide (InP3): a first-principles study
Tao Ouyang et al.
JOURNAL OF MATERIALS CHEMISTRY A (2018)
GeP3: A Small Indirect Band Gap 2D Crystal with High Carrier Mobility and Strong Interlayer Quantum Confinement
Yu Jing et al.
NANO LETTERS (2017)
Ultra low lattice thermal conductivity and high carrier mobility of monolayer SnS2 and SnSe2: a first principles study
Aamir Shafique et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Effective mass and Fermi surface complexity factor from ab initio band structure calculations
Zachary M. Gibbs et al.
NPJ COMPUTATIONAL MATERIALS (2017)
Ultrahigh power factor and thermoelectric performance in hole-doped single-crystal SnSe
Li-Dong Zhao et al.
SCIENCE (2016)
Enhancing the Figure of Merit of Heavy-Band Thermoelectric Materials Through Hierarchical Phonon Scattering
Chenguang Fu et al.
ADVANCED SCIENCE (2016)
One-shot calculation of temperature-dependent optical spectra and phonon-induced band-gap renormalization
Marios Zacharias et al.
PHYSICAL REVIEW B (2016)
Improved thermoelectric efficiency in p-type ZnSb through Zn deficiency
Qilong Guo et al.
FUNCTIONAL MATERIALS LETTERS (2015)
Anisotropic thermal transport in phosphorene: effects of crystal orientation
Te-Huan Liu et al.
NANOSCALE (2015)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
The panoscopic approach to high performance thermoelectrics
Li-Dong Zhao et al.
ENERGY & ENVIRONMENTAL SCIENCE (2014)
High thermoelectric figure of merit in heavy hole dominated PbTe
Yanzhong Pei et al.
ENERGY & ENVIRONMENTAL SCIENCE (2011)
Higher-accuracy van der Waals density functional
Kyuho Lee et al.
PHYSICAL REVIEW B (2010)
Lattice thermal conductivity of graphene flakes: Comparison with bulk graphite
D. L. Nika et al.
APPLIED PHYSICS LETTERS (2009)
Thermopower, Hall tensor, and relaxation time approximation for elemental zinc
L. Chaput et al.
PHYSICAL REVIEW B (2007)
BoltzTraP. A code for calculating band-structure dependent quantities
Georg K. H. Madsen et al.
COMPUTER PHYSICS COMMUNICATIONS (2006)
Hybrid functionals based on a screened Coulomb potential
J Heyd et al.
JOURNAL OF CHEMICAL PHYSICS (2003)
Share Paper
