Related references
Note: Only part of the references are listed.Electric-field-tunable thermal conductivity in anti-ferroelectric materials
Shuyao Lin et al.
MATERIALS TODAY PHYSICS (2023)
Significant Increase of Electron Thermal Conductivity in Dirac Semimetal Beryllonitrene by Doping Beyond Van Hove Singularity
Zhen Tong et al.
ADVANCED FUNCTIONAL MATERIALS (2022)
High-Temperature Thermoelectric Monolayer Bi2TeSe2 with High Power Factor and Ultralow Thermal Conductivity
Ning Wang et al.
ACS APPLIED ENERGY MATERIALS (2022)
Synergistic effects of Eu and Nb dual substitution on improving the thermoelectric performance of the natural perovskite CaTiO3
Xingxing Xiao et al.
MATERIALS TODAY PHYSICS (2022)
Anomalous Thermal Transport Driven by Electron-Phonon Coupling in 2D Semiconductor h-BP
Zizhen Zhou et al.
ADVANCED FUNCTIONAL MATERIALS (2022)
Effects of Doping Ni on the Microstructures and Thermoelectric Properties of Co-Excessive NbCoSn Half-Heusler Compounds
Ruijuan Yan et al.
ACS APPLIED MATERIALS & INTERFACES (2021)
Effects of Nanodomains on Local and Long-Range Phase Transitions in Perovskite-Type Eu0.8Ca0.2TiO3-δ
Marc Widenmeyer et al.
NANOMATERIALS (2020)
First-Principles Study of Anharmonic Lattice Dynamics in Low Thermal Conductivity AgCrSe2: Evidence for a Large Resonant Four-Phonon Scattering
L. Xie et al.
PHYSICAL REVIEW LETTERS (2020)
Quartic anharmonicity and anomalous thermal conductivity in cubic antiperovskites A3BO (A = K, Rb; B = Br, Au)
Yinchang Zhao et al.
PHYSICAL REVIEW B (2020)
First-Principles Lattice Dynamics Method for Strongly Anharmonic Crystals
Terumasa Tadano et al.
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN (2018)
Quartic Anharmonicity of Rattlers and Its Effect on Lattice Thermal Conductivity of Clathrates from First Principles
Terumasa Tadano et al.
PHYSICAL REVIEW LETTERS (2018)
Revisiting lattice thermal transport in PbTe: The crucial role of quartic anharmonicity
Yi Xia
APPLIED PHYSICS 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)
A squeeze on the perovskite structure improves the thermoelectric performance of Europium Calcium Titanates
X. Xiao et al.
MATERIALS TODAY PHYSICS (2018)
Tailoring the structure and thermoelectric properties of BaTiO3 via Eu2+ substitution
Xingxing Xiao et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2017)
Advances in thermoelectric materials research: Looking back and moving forward
Jian He et al.
SCIENCE (2017)
Designing strontium titanate-based thermoelectrics: insight into defect chemistry mechanisms
Andrei V. Kovalevsky et al.
JOURNAL OF MATERIALS CHEMISTRY A (2017)
Recent development and application of thermoelectric generator and cooler
Wei He et al.
APPLIED ENERGY (2015)
Convergence of multi-valley bands as the electronic origin of high thermoelectric performance in CoSb3 skutterudites
Yinglu Tang et al.
NATURE MATERIALS (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)
Anharmonic force constants extracted from first-principles molecular dynamics: applications to heat transfer simulations
T. Tadano et al.
JOURNAL OF PHYSICS-CONDENSED MATTER (2014)
Towards a high thermoelectric performance in rare-earth substituted SrTiO3: effects provided by strongly-reducing sintering conditions
A. V. Kovalevsky et al.
PHYSICAL CHEMISTRY CHEMICAL PHYSICS (2014)
Lattice Anharmonicity and Thermal Conductivity from Compressive Sensing of First-Principles Calculations
Fei Zhou et al.
PHYSICAL REVIEW LETTERS (2014)
Density Functional Theory-Based Database Development and CALPHAD Automation
Yi Wang et al.
JOM (2013)
Structure and thermoelectric properties of EuTi(O,N)3±δ
L. Sagarna et al.
JOURNAL OF APPLIED PHYSICS (2013)
Origin of giant spin-lattice coupling and the suppression of ferroelectricity in EuTiO3 from first principles
Turan Birol et al.
PHYSICAL REVIEW B (2013)
Electronic structure and thermoelectric properties of nanostructured EuTi1-xNbxO3-δ (x=0.00; 0.02)
L. Sagarna et al.
APPLIED PHYSICS LETTERS (2012)
Evidence of Eu2+ 4f electrons in the valence band spectra of EuTiO3 and EuZrO3
T. Kolodiazhnyi et al.
JOURNAL OF APPLIED PHYSICS (2012)
Role of intrinsic disorder in the structural phase transition of magnetoelectric EuTiO3
Mattia Allieta et al.
PHYSICAL REVIEW B (2012)
First-principles prediction of oxygen octahedral rotations in perovskite-structure EuTiO3
Konstantin Z. Rushchanskii et al.
PHYSICAL REVIEW B (2012)
Phonon conduction in PbSe, PbTe, and PbTe1-xSex from first-principles calculations
Zhiting Tian et al.
PHYSICAL REVIEW B (2012)
Oxide thermoelectrics: The challenges, progress, and outlook
Jian He et al.
JOURNAL OF MATERIALS RESEARCH (2011)
Thermal conductivity of half-Heusler compounds from first-principles calculations
Junichiro Shiomi et al.
PHYSICAL REVIEW B (2011)
Heat transport in silicon from first-principles calculations
Keivan Esfarjani et al.
PHYSICAL REVIEW B (2011)
A strong ferroelectric ferromagnet created by means of spin-lattice coupling
June Hyuk Lee et al.
NATURE (2010)
SrTiO3 and BaTiO3 revisited using the projector augmented wave method: Performance of hybrid and semilocal functionals
Roman Wahl et al.
PHYSICAL REVIEW B (2008)
Method to extract anharmonic force constants from first principles calculations
Keivan Esfarjani 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)
Large thermoelectric figure of merit at high temperature in Czochralski-grown clathrate Ba8Ga16Ge30 -: art. no. 023708
A Saramat et al.
JOURNAL OF APPLIED PHYSICS (2006)
Synthesis and characterization of ilmenite NiTiO3 and CoTiO3 prepared by a modified Pechini method
Yi-Jing Lin et al.
JOURNAL OF NON-CRYSTALLINE SOLIDS (2006)
Zintl phases as thermoelectric materials:: Tuned transport properties of the compounds CaxYb1-xZn2Sb2
F Gascoin et al.
ADVANCED FUNCTIONAL MATERIALS (2005)
Thermoelectric properties of lanthanum-doped europium titanate
H Muta et al.
MATERIALS TRANSACTIONS (2005)
Coupling between magnetism and dielectric properties in quantum paraelectric EuTiO3 -: art. no. 054415
T Katsufuji et al.
PHYSICAL REVIEW B (2001)