相关参考文献
注意:仅列出部分参考文献,下载原文获取全部文献信息。FourPhonon: An extension module to ShengBTE for computing four-phonon scattering rates and thermal conductivity
Zherui Han et al.
COMPUTER PHYSICS COMMUNICATIONS (2022)
Sulfide Perovskites for Thermoelectricity
Hatef Shahmohamadi et al.
ACS APPLIED MATERIALS & INTERFACES (2021)
Ultralow and glass-like lattice thermal conductivity in crystalline BaAg2Te2: Strong fourth-order anharmonicity and crucial diffusive thermal transport
Zezhu Zeng et al.
MATERIALS TODAY PHYSICS (2021)
Nonperturbative phonon scatterings and the two-channel thermal transport in Tl3VSe4
Zezhu Zeng et al.
PHYSICAL REVIEW B (2021)
The MLIP package: moment tensor potentials with MPI and active learning
Ivan S. Novikov et al.
MACHINE LEARNING-SCIENCE AND TECHNOLOGY (2021)
Understanding the lattice thermal conductivity of SrTiO3 from an ab initio perspective
Adolfo O. Fumega et al.
PHYSICAL REVIEW MATERIALS (2020)
Phonon Thermal Hall Effect in Strontium Titanate
Xiaokang Li et al.
PHYSICAL REVIEW LETTERS (2020)
Phonon-Phonon Interactions in Strongly Bonded Solids: Selection Rules and Higher-Order Processes
Navaneetha K. Ravichandran et al.
PHYSICAL REVIEW X (2020)
Thermal properties of metal-halide perovskites
Tobias Haeger et al.
JOURNAL OF MATERIALS CHEMISTRY C (2020)
Lattice dynamics of YbxCo4Sb12 skutterudite by machine-learning interatomic potentials: Effect of filler concentration and disorder
Pavel Korotaev et al.
PHYSICAL REVIEW B (2020)
Multichannel thermal transport in crystalline Tl3VSe4
Ankit Jain
PHYSICAL REVIEW B (2020)
High-Throughput Study of Lattice Thermal Conductivity in Binary Rocksalt and Zinc Blende Compounds Including Higher-Order Anharmonicity
Yi Xia et al.
PHYSICAL REVIEW X (2020)
Spatial density neural network force fields with first-principles level accuracy and application to thermal transport
Alejandro Rodriguez et al.
PHYSICAL REVIEW B (2020)
Enhancing superconductivity in SrTiO3 films with strain
Kaveh Ahadi et al.
SCIENCE ADVANCES (2019)
Accelerating high-throughput searches for new alloys with active learning of interatomic potentials
Konstantin Gubaev et al.
COMPUTATIONAL MATERIALS SCIENCE (2019)
Influence of Bi on the thermoelectric properties of SrTiO3-δ
Cong Chen et al.
JOURNAL OF MATERIOMICS (2019)
Accessing thermal conductivity of complex compounds by machine learning interatomic potentials
Pavel Korotaev et al.
PHYSICAL REVIEW B (2019)
Stronger role of four-phonon scattering than three-phonon scattering in thermal conductivity of III-V semiconductors at room temperature
Xiaolong Yang et al.
PHYSICAL REVIEW B (2019)
Thermal Transport and Phonon Hydrodynamics in Strontium Titanate
Valentina Martelli et al.
PHYSICAL REVIEW LETTERS (2018)
Electron-Phonon Scattering in the Presence of Soft Modes and Electron Mobility in SrTiO3 Perovskite from First Principles
Jin-Jian Zhou et al.
PHYSICAL REVIEW LETTERS (2018)
Unified first-principles theory of thermal properties of insulators
Navaneetha K. Ravichandran et al.
PHYSICAL REVIEW B (2018)
Four-phonon scattering reduces intrinsic thermal conductivity of graphene and the contributions from flexural phonons
Tianli Feng et al.
PHYSICAL REVIEW B (2018)
First-principles simulations of heat transport
Marcello Puligheddu et al.
PHYSICAL REVIEW MATERIALS (2017)
Active learning of linearly parametrized interatomic potentials
Evgeny V. Podryabinkin et al.
COMPUTATIONAL MATERIALS SCIENCE (2017)
Four-phonon scattering significantly reduces intrinsic thermal conductivity of solids
Tianli Feng et al.
PHYSICAL REVIEW B (2017)
Anomalously temperature-dependent thermal conductivity of monolayer GaN with large deviations from the traditional 1/T law
Guangzhao Qin et al.
PHYSICAL REVIEW B (2017)
A Long-Term View on Perovskite Optoelectronics
Pablo Docampo et al.
ACCOUNTS OF CHEMICAL RESEARCH (2016)
Thermal transport in nanocrystalline graphene investigated by approach-to-equilibrium molecular dynamics simulations
Konstanze R. Hahn et al.
CARBON (2016)
Intriguing Optoelectronic Properties of Metal Halide Perovskites
Joseph S. Manser et al.
CHEMICAL REVIEWS (2016)
High-Figure-of-Merit Thermoelectric La-Doped A-Site-Deficient SrTiO3 Ceramics
Zhilun Lu et al.
CHEMISTRY OF MATERIALS (2016)
Phonon transport in perovskite SrTiO3 from first principles
Lei Feng et al.
APPLIED PHYSICS EXPRESS (2015)
Self-consistent phonon calculations of lattice dynamical properties in cubic SrTiO3 with first-principles anharmonic force constants
Terumasa Tadano et al.
PHYSICAL REVIEW B (2015)
Electronic Degeneracy and Intrinsic Magnetic Properties of Epitaxial Nb: SrTiO3 Thin Films Controlled by Defects
A. Sarantopoulos et al.
PHYSICAL REVIEW LETTERS (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)
Effect of nanostructure on the thermal conductivity of La-doped SrTiO3 ceramics
Maria Teresa Buscaglia et al.
JOURNAL OF THE EUROPEAN CERAMIC SOCIETY (2014)
Glass-like thermal conductivity in SrTiO3 thermoelectrics induced by A-site vacancies
S. R. Popuri et al.
RSC ADVANCES (2014)
Temperature dependent effective potential method for accurate free energy calculations of solids
Olle Hellman et al.
PHYSICAL REVIEW B (2013)
Temperature-dependent effective third-order interatomic force constants from first principles
Olle Hellman et al.
PHYSICAL REVIEW B (2013)
Lattice dynamics of anharmonic solids from first principles
O. Hellman et al.
PHYSICAL REVIEW B (2011)
Thermoelectric properties of non-doped and Y-doped SrTiO3 polycrystals synthesized by polymerized complex process and hot pressing
Mikio Ito et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2009)
Assessing the performance of recent density functionals for bulk solids
Gabor I. Csonka et al.
PHYSICAL REVIEW B (2009)
Thermal conductivity reduction in oxygen-deficient strontium titanates
Choongho Yu et al.
APPLIED PHYSICS LETTERS (2008)
SrTiO3 and BaTiO3 revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals
Roman Wahl et al.
PHYSICAL REVIEW B (2008)
Restoring the density-gradient expansion for exchange in solids and surfaces
John P. Perdew et al.
PHYSICAL REVIEW LETTERS (2008)
Giant thermoelectric Seebeck coefficient of two-dimensional electron gas in SrTiO3
Hiromichi Ohta et al.
NATURE MATERIALS (2007)
Thermoelectric properties of reduced and La-doped single-crystalline SrTiO3
H Muta et al.
JOURNAL OF ALLOYS AND COMPOUNDS (2005)
Large thermoelectric response of metallic perovskites:: Sr1-xLaxTiO3 (0≤x≤0.1) -: art. no. 113104
T Okuda et al.
PHYSICAL REVIEW B (2001)