Calculations of the atomic and electronic structure for SrTiO3 perovskite thin films

Thin Solid Films

Volumn 400, Issue 1-2, 2001, Pages 76-80

  Kotomin, E A ^a,b   Eglitis, R I ^c   Maier, J ^a   Heifets, E ^d,e  

^a MAX PLANCK INSTITUT FÜR FESTKÖRPERFORSCHUNG   (Germany)

^b UNIVERSITY OF LATVIA   (Latvia)

^c UNIVERSITY OF OSNABRÜCK   (Germany)

^d GEOPHYSICAL LABORATORY   (United States)

^e CALIFORNIA INSTITUTE OF TECHNOLOGY   (United States)

Author keywords

Ab initio calculations; ABO3 perovskites; Atomic and electronic structure; Surfaces

Indexed keywords

CRYSTAL ATOMIC STRUCTURE; ELECTRONIC STRUCTURE; INTERFACIAL ENERGY; PEROVSKITE; RELAXATION PROCESSES; STRONTIUM COMPOUNDS;

PEROVSKITE THIN FILMS;

THIN FILMS;

EID: 0035803189     PISSN: 00406090     EISSN: None     Source Type: Journal    
DOI: 10.1016/S0040-6090(01)01454-7     Document Type: Conference Paper

References (26)