Thermal Conductivity and Large Isotope Effect in GaN from First Principles

Thermal conductivity of isotopically modified graphene

(2012) Shanshan Chen et al.   NATURE MATERIALS

Phonon conduction in PbSe, PbTe, and PbTe1−xSexfrom first-principles calculations

(2012) Zhiting Tian et al.   PHYSICAL REVIEW B

Giant anharmonic phonon scattering in PbTe

(2011) O. Delaire et al.   NATURE MATERIALS

Theory of the lattice thermal conductivity in bulk and films of GaN

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

Transferable GaN Layers Grown on ZnO-Coated Graphene Layers for Optoelectronic Devices

(2010) Kunook Chung et al.   SCIENCE

Calculation of the lattice constant of solids with semilocal functionals

(2009) Philipp Haas et al.   PHYSICAL REVIEW B

Towards more accurate molecular dynamics calculation of thermal conductivity: Case study of GaN bulk crystals

(2009) X. W. Zhou et al.   PHYSICAL REVIEW B

Ab initiotheory of the lattice thermal conductivity in diamond

(2009) A. Ward et al.   PHYSICAL REVIEW B

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

Ab initio phonon dispersions for PbTe

(2008) Jiming An et al.   SOLID STATE COMMUNICATIONS