First-principles study on the local structure and crystal field for Yb2+ in sodium and potassium halides

WEN, Jun; DUAN, Chang-Kui; Orlovskii, Yu; XIA, Shang-Da; YIN, Min (2012). First-principles study on the local structure and crystal field for Yb2+ in sodium and potassium halides. Chinese Physics B, 21 (3), 037102.10.1088/1674-1056/21/3/037102.
ajakirjaartikkel
WEN, Jun; DUAN, Chang-Kui; Orlovskii, Yu; XIA, Shang-Da; YIN, Min
  • Inglise
First-principles study on the local structure and crystal field for Yb2+ in sodium and potassium halides
First-principles study on the local structure and crystal field for Yb2+ in sodium and potassium halides
Chinese Physics B
1674-1056
21
3
2012
037102
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

dx.doi.org/10.1088/1674-1056/21/3/037102

Seotud asutused

  • Tartu Ülikool, Füüsika-keemiateaduskond