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Spectroscopy of complex defects in crystals of KMgF3:Tl+

✍ Scribed by C Furetta; G Ramogida; A Scacco; M Martini; S Paravisi

Book ID
107815073
Publisher
Elsevier Science
Year
1994
Tongue
English
Weight
861 KB
Volume
55
Category
Article
ISSN
0022-3697

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The ab initio model potential (AIMP) method has been proven to produce effective one-electron operators that accurately represent the embedding effects of the cations and anions that consititute crystalline lattices like the KMgF 3 , KZnF 3 , and CsCaF 3 cubic fluoroperovskites. The combination of t