This Review highlights basic and transition metal conducting and semiconducting oxides.
We discuss their material and electronic properties with an emphasis on the crystal …

The electronic, thermal, and thermoelectric transport properties of ε-Ga2O3 have been
obtained from first-principles calculation. The band structure and electron effective mass …

We predict three Ga2O3 polymorphs with P21/c or Pnma symmetry. The formation energies
of P21/c Ga2O3, Pnma-I Ga2O3, and Pnma-II Ga2O3 are 57 meV per atom, 51 meV per …

We determine the anisotropic dielectric functions of rhombohedral α-Ga 2 O 3 by far-infrared
and infrared generalized spectroscopic ellipsometry and derive all transverse optical and …

Ultralow lattice thermal conductivity, negative thermal expansion and thermoelectric
properties for the face centered cubic phase of lanthanum nitride (LaN) have been explored …

Thermal Management of Gallium Nitride Electronics outlines the technical approaches
undertaken by leaders in the community, the challenges they have faced, and the resulting …

The thermoelectric properties of intrinsic n-type β-Ga2O3 are evaluated by first-principles
calculations combined with Boltzmann transport theory and relaxation time approximation …

In this work, the full-potential linearized augmented plane wave method (FP-LAPW) and the
modified Becke-Johnson (mBJ) functional with spin–orbit (SO) coupling are used the obtain …

Abstract β-Ga 2 O 3 is a rising star material for solar-blind photoelectronic detectors (PDs)
since its excellent properties and lower cost than GaN and SiC. However, the high density of …

Full potential linearized augmented plane wave method plus local orbitals (FP-LAPW​+​
lo) on the basis of Density Functional Theory (DFT) is called to study the structural …