Structural and electronic properties of SrAl2O4:Eu2+ from density functional theory calculations

Nazarov, M.; Brik, M. G.; Spassky, D.; Tsukerblat, B.; Nazida, A. N.; Ahmad-Fauzi, M. N. (2013). Structural and electronic properties of SrAl2O4:Eu2+ from density functional theory calculations. Journal of Alloys and Compounds, 573, 6−10.
ajakirjaartikkel
Nazarov, M.; Brik, M. G.; Spassky, D.; Tsukerblat, B.; Nazida, A. N.; Ahmad-Fauzi, M. N.
  • Inglise
Journal of Alloys and Compounds
573
2013
610
Ilmunud
1.1. Teadusartiklid, mis on kajastatud Web of Science andmebaasides Science Citation Index Expanded, Social Sciences Citation Index, Arts & Humanities Citation Index ja/või andmebaasis Scopus (v.a. kogumikud)
WOS

Viited terviktekstile