Lattice thermal conductivity in β-Ga2O3 from first principles

Anisotropic thermal conductivity in single crystal β-gallium oxide

(2015) Zhi Guo et al.   APPLIED PHYSICS LETTERS

Phonon Transport Simulator (PhonTS)

(2015) Aleksandr Chernatynskiy et al.   COMPUTER PHYSICS COMMUNICATIONS

Brillouin zone and band structure of β-Ga2O3

(2015) Hartwin Peelaers et al.   PHYSICA STATUS SOLIDI B-BASIC SOLID STATE PHYSICS

Tailoring the electronic structure of β-Ga2O3 by non-metal doping from hybrid density functional theory calculations

(2015) Weiyan Guo et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Temperature-dependent thermal conductivity in Mg-doped and undopedβ-Ga2O3bulk-crystals

(2015) M Handwerg et al.   SEMICONDUCTOR SCIENCE AND TECHNOLOGY

Thermal conductivity of skutterudite CoSb3 from first principles: Substitution and nanoengineering effects

(2015) Ruiqiang Guo et al.   Scientific Reports

ShengBTE: A solver of the Boltzmann transport equation for phonons

(2014) Wu Li et al.   COMPUTER PHYSICS COMMUNICATIONS

On the bulk β-Ga2O3 single crystals grown by the Czochralski method

(2014) Zbigniew Galazka et al.   JOURNAL OF CRYSTAL GROWTH

Prediction of Spectral Phonon Mean Free Path and Thermal Conductivity with Applications to Thermoelectrics and Thermal Management: A Review

(2014) Tianli Feng et al.   Journal of Nanomaterials

Oxygen vacancies and donor impurities in β-Ga2O3

(2010) J. B. Varley et al.   APPLIED PHYSICS LETTERS

Intrinsic phonon relaxation times from first-principles studies of the thermal conductivities of Si and Ge

(2010) A. Ward et al.   PHYSICAL REVIEW B

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Electrical conductivity and lattice expansion of β-Ga2O3 below room temperature

(2008) Encarnación G. Víllora et al.   APPLIED PHYSICS LETTERS

Electrical conductivity and carrier concentration control in β-Ga2O3 by Si doping

(2008) Encarnación G. Víllora et al.   APPLIED PHYSICS LETTERS

Three-phonon phase space and lattice thermal conductivity in semiconductors

(2008) L Lindsay et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

Method to extract anharmonic force constants from first principles calculations

(2008) Keivan Esfarjani et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B