Modelling ferroic functional elements

Journal of Computer-Aided Materials Design

Volumn 14, Issue SUPPL. 1, 2007, Pages 211-218

  Gemming, S ^a,b   Luschtinetz, R ^b   Alsheimer, W ^b   Seifert, G ^b   Loppacher, Ch ^b   Eng, L M ^b  

^a INSTITUTE OF ION BEAM PHYSICS AND MATERIALS RESEARCH   (Germany)

^b DRESDEN UNIVERSITY OF TECHNOLOGY   (Germany)

Author keywords

Density functional theory; Ferroic oxides; Polarizability of molecules; Surfaces

Indexed keywords

DENSITY FUNCTIONAL THEORY; ELECTRIC FIELDS; ELECTRONIC PROPERTIES; ELECTRONIC STRUCTURE; QUANTUM THEORY; SELF ASSEMBLY;

FERROIC FUNCTIONAL ELEMENTS; FERROIC OXIDES; ORGANIC FIELD EFFECT TRANSISTORS; POLARIZABILITY OF MOLECULES;

FIELD EFFECT TRANSISTORS;

EID: 43249115052     PISSN: 09281045     EISSN: None     Source Type: Journal    
DOI: 10.1007/s10820-007-9076-7     Document Type: Conference Paper

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