LCAO calculations of SrTiO3 nanotubes

IOP Conference Series: Materials Science and Engineering

Volumn 23, Issue 1, 2011, Pages

  Evarestov, Robert ^a   Bandura, Andrei ^a  

^a ST PETERSBURG STATE UNIVERSITY   (Russian Federation)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PLANES; CUBIC PEROVSKITE; ENERGY CALCULATION; FIRST-PRINCIPLES SIMULATIONS; INITIAL STRUCTURES; INNER SURFACES; INTER-ATOMIC DISTANCES; OUTER SHELLS; OUTER SURFACE; ROLLING UP; SRTIO; TI-O BONDS; TIO;

CALCULATIONS; CHIRALITY; ENANTIOMERS; FUNCTIONAL MATERIALS; NANOTECHNOLOGY; PEROVSKITE; SHELLS (STRUCTURES); STEREOCHEMISTRY; STRONTIUM ALLOYS; STRONTIUM TITANATES; SURFACE RECONSTRUCTION; SURFACES; TITANIUM DIOXIDE;

NANOTUBES;

EID: 80051960511     PISSN: 17578981     EISSN: 1757899X     Source Type: Conference Proceeding    
DOI: 10.1088/1757-899X/23/1/012013     Document Type: Conference Paper

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