Related references
Note: Only part of the references are listed.PERTURBO: A software package for ab initio electron-phonon interactions, charge transport and ultrafast dynamics
Jin-Jian Zhou et al.
COMPUTER PHYSICS COMMUNICATIONS (2021)
Enhanced Shift Currents in Monolayer 2D GeS and SnS by Strain-Induced Band Gap Engineering
Ngeywo Tolbert Kaner et al.
ACS OMEGA (2020)
The Effect of Janus Asymmetry on Thermal Transport in SnSSe
Raveena Gupta et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2020)
Theoretical model for predicting thermoelectric properties of tin chalcogenides
Raveena Gupta et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2020)
High thermoelectric figure of merit ZT > 1 in SnS polycrystals
Asfandiyar et al.
JOURNAL OF MATERIOMICS (2020)
Mechanical and strain-tunable electronic properties of the SnS monolayer
Elaheh Akhoundi et al.
JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS (2019)
A theoretical model of the thermoelectric properties of SnSxSe1-x and how to further enhance its thermoelectric performance
Raveena Gupta et al.
JOURNAL OF APPLIED PHYSICS (2019)
New two-dimensional phase of tin chalcogenides: Candidates for high-performance thermoelectric materials
Baojuan Dong et al.
PHYSICAL REVIEW MATERIALS (2019)
The journey of tin chalcogenides towards high-performance thermoelectrics and topological materials
Ananya Banik et al.
CHEMICAL COMMUNICATIONS (2018)
BoltzTraP2, a program for interpolating band structures and calculating semi-classical transport coefficients
Georg K. H. Madsen et al.
COMPUTER PHYSICS COMMUNICATIONS (2018)
Effect of strains on electronic and optical properties of monolayer SnS: Ab-initio study
Doan Q. Khoa et al.
PHYSICA B-CONDENSED MATTER (2018)
Recent progress towards high performance of tin chalcogenide thermoelectric materials
Shan Li et al.
JOURNAL OF MATERIALS CHEMISTRY A (2018)
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)
Coupling effects of strain on structural transformation and bandgap engineering in SnS monolayer
Yu Zhang et al.
RSC ADVANCES (2017)
almaBTE: A solver of the space-time dependent Boltzmann transport equation for phonons in structured materials
Jesus Carrete et al.
COMPUTER PHYSICS COMMUNICATIONS (2017)
Calculating the thermal conductivity of the silicon clathrates using the quasi-harmonic approximation
Georg K. H. Madsen et al.
PHYSICA STATUS SOLIDI A-APPLICATIONS AND MATERIALS SCIENCE (2016)
Structural anisotropy results in strain-tunable electronic and optical properties in monolayer GeX and SnX (X = S, Se, Te)
Le Huang et al.
JOURNAL OF CHEMICAL PHYSICS (2016)
Few-Layer Tin Sulfide: A New Black-Phosphorus-Analogue 2D Material with a Sizeable Band Gap, Odd-Even Quantum Confinement Effect, and High Carrier Mobility
Chao Xin et al.
JOURNAL OF PHYSICAL CHEMISTRY C (2016)
Thermoelectric Enhancement of Different Kinds of Metal Chalcogenides
Chao Han et al.
ADVANCED ENERGY MATERIALS (2016)
Physically founded phonon dispersions of few-layer materials and the case of borophene
Jesus Carrete et al.
MATERIALS RESEARCH LETTERS (2016)
First principles phonon calculations in materials science
Atsushi Togo et al.
SCRIPTA MATERIALIA (2015)
Computational prediction of two-dimensional group-IV mono-chalcogenides
Arunima K. Singh et al.
APPLIED PHYSICS LETTERS (2014)
ShengBTE: A solver of the Boltzmann transport equation for phonons
Wu Li et al.
COMPUTER PHYSICS COMMUNICATIONS (2014)
Ultralow thermal conductivity and high thermoelectric figure of merit in SnSe crystals
Li-Dong Zhao et al.
NATURE (2014)
Modeling the thermal conductivities of the zinc antimonides ZnSb and Zn4Sb3
Lasse Bjerg et al.
PHYSICAL REVIEW B (2014)
Nanostructured metal chalcogenides: synthesis, modification, and applications in energy conversion and storage devices
Min-Rui Gao et al.
CHEMICAL SOCIETY REVIEWS (2013)
QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials
Paolo Giannozzi et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2009)
First-principles calculations of the ferroelastic transition between rutile-type and CaCl2-type SiO2 at high pressures
Atsushi Togo et al.
PHYSICAL REVIEW B (2008)
Influence of the exchange screening parameter on the performance of screened hybrid functionals
Aliaksandr V. Krukau et al.
JOURNAL OF CHEMICAL PHYSICS (2006)
Bismuth telluride compounds with high thermoelectric figures of merit
O Yamashita et al.
JOURNAL OF APPLIED PHYSICS (2003)
Estimation of the isotope effect on the lattice thermal conductivity of group IV and group III-V semiconductors
DT Morelli et al.
PHYSICAL REVIEW B (2002)
Maximally localized Wannier functions for entangled energy bands
I Souza et al.
PHYSICAL REVIEW B (2002)
Share Paper
