A. Svane

Understanding the valency of rare earths from first-principles theory

P. Strange, A. Svane, W. M. Temmerman et al. · Nature · 1999 · 301 citations

Rare Earth Mineral, Rare Metal, Rare Earths

Electronic structure of cerium in the self-interaction corrected local spin density approximation

A. Svane · Physical Review Letters · 1994 · 175 citations

Total Energy, Engineering, Magnetic Resonance +16

Electronic structure and ionicity of actinide oxides from first principles

L. Petit, A. Svane, Z. Szotek et al. · Physical Review B · 2010 · 140 citations · Full text

Engineering, Solid-state Chemistry, Chemistry +20

Thermoelectric properties of chalcopyrite type CuGaTe2 and chalcostibite CuSbS2

Vijay Kumar Gudelli, V. Kanchana, G. Vaitheeswaran et al. · Journal of Applied Physics · 2013 · 76 citations

Engineering, P-type Cugate2, Thermoelectrics +16

Theoretical study of nitride short period superlattices

I. Gorczyca, T. Suski, N. E. Christensen et al. · Journal of Physics Condensed Matter · 2017 · 42 citations · Full text

Aluminium Nitride, Band Gap Behavior, Wide-bandgap Semiconductor +17