E. Kioupakis

activity

20192026

most citedElectron and hole mobility of rutile GeO

_{2}

from first principles: an ultrawide-band-gap semiconductor for power electronics

78 citations · 103 across the 11 of their papers we have counts for

collaborators

Showing 2026 · cond-mat.mtrl-sciShow all

2 papers · 2 filters

cond-mat.mtrl-sci2026

Optical properties of Ag, Au, and Cu from first principles

Xiao Zhang, Emmanouil Kioupakis

We present a comprehensive framework for investigating the optical response of metals from first principles that combines density functional theory, many-body perturbation theory,…

cond-mat.mtrl-sci2026

Thermodynamic and electronic properties of rutile Sn $_{1 - x}$ Ge $_{x}$ O $_{2}$ alloys from first principles

Yann L. Müller, Alp Umut Kurbay, Xiao Zhang +2

Rutile Sn $_{1 - x}$ Ge $_{x}$ O $_{2}$ alloys are promising materials for high-power electronic applications due to their dopability and tunable ultra-wide band gaps. We use first-principl…

Optical properties of Ag, Au, and Cu from first principles

Thermodynamic and electronic properties of rutile Sn1−x​Gex​O2​ alloys from first principles

Thermodynamic and electronic properties of rutile Sn $_{1 - x}$ Ge $_{x}$ O $_{2}$ alloys from first principles