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The electronic structure of perfect and defective perovskite crystals ab initio hybrid functional calculations /

University, Diss., 2003--Osnabrück.

Identiferoai:union.ndltd.org:OCLC/oai:xtcat.oclc.org:OCLCNo/176878207
CreatorsPiskunovs, Sergejs.
Source SetsOCLC
LanguageEnglish
Detected LanguageEnglish
TypeOnline-Publikation.

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