Structures and electronic states of gadolinium oxide clusters

Japanese Journal of Applied Physics, Part 1: Regular Papers and Short Notes and Review Papers

Volumn 44, Issue 8, 2005, Pages 6115-6123

  Doi, Kentaro ^a   Fujitani, Kiwamu ^a   Kadowaki, Naoki ^a   Nakamura, Koichi ^a   Tachibana, Akitomo ^a   Hattori, Takeo ^b  

^a KYOTO UNIVERSITY   (Japan)

^b TOKYO CITY UNIVERSITY   (Japan)

Author keywords

Ab initio calculations; Effective core potential; Electronic stress tensor density; Gadolinium oxide; Regional density functional theory

Indexed keywords

BINDING ENERGY; CHEMICAL BONDS; OXIDES; PROBABILITY DENSITY FUNCTION; TENSORS;

AB INITIO CALCULATIONS; EFFECTIVE CORE POTENTIAL; GADOLINIUM OXIDES;

GADOLINIUM;

EID: 31544442691     PISSN: 00214922     EISSN: 13474065     Source Type: Journal    
DOI: 10.1143/JJAP.44.6115     Document Type: Article

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