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Journal of Physical Chemistry Letters

Volumn 2, Issue 20, 2011, Pages 2566-2570

SrTiO3 nanotubes with negative strain energy predicted from first principles

(2) Piskunov, Sergei a,b,c Spohr, Eckhard a

a UNIVERSITY OF LATVIA (Latvia)

b UNIVERSITY OF LATVIA (Latvia)

c UNIVERSITY OF DUISBURG ESSEN (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ADSORPTION PROPERTIES; BAND GAP ENGINEERING; COVALENCIES; ENERGY BANDGAPS; FIRST-PRINCIPLES; FORMATION ENERGIES; HYBRID DENSITY FUNCTIONAL THEORY; INTERWALL; MULTI-WALLED; OUTER SHELLS; SINGLE-WALLED; SRTIO; TI-O BONDS;

ADSORPTION; DENSITY FUNCTIONAL THEORY; ENERGY GAP; NANOTUBES; STRAIN ENERGY; STRONTIUM TITANATES;

STRONTIUM ALLOYS;

EID: 80054881656 PISSN: None EISSN: 19487185 Source Type: Journal
DOI: 10.1021/jz201050e Document Type: Article

Times cited : (18)

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