SCOPUS 정보 검색 플랫폼

Volumn 579, Issue , 2013, Pages 85-89

Spinodal nano decomposition in perovskite three-way catalysts: First-principles calculations and Monte Carlo simulations

(2) Kizaki, Hidetoshi a Katayama Yoshida, Hiroshi a

a OSAKA UNIVERSITY (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO CALCULATIONS; FIRST-PRINCIPLES CALCULATION; INHOMOGENEOUS DISTRIBUTION; METAL CONCENTRATIONS; PAIR INTERACTIONS; PEROVSKITE CATALYSTS; THREE WAY CATALYSTS; X-RAY ENERGY DISPERSIVE SPECTROSCOPY;

CALCULATIONS; ENERGY DISPERSIVE SPECTROSCOPY; ISING MODEL; PALLADIUM; PEROVSKITE; PRECIOUS METALS; RHODIUM; SPINODAL DECOMPOSITION;

MONTE CARLO METHODS;

EID: 84880332711 PISSN: 00092614 EISSN: None Source Type: Journal
DOI: 10.1016/j.cplett.2013.06.019 Document Type: Article

Times cited : (9)

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