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Volumn 5, Issue 11, 2013, Pages 3398-3403

Exploring pretreatment-morphology relationships: AbInitio wulff construction for RuO2 nanoparticles under oxidising conditions

(4) Wang, Tongyu a Jelic, Jelena a Rosenthal, Dirk b Reuter, Karsten a

a TECHNICAL UNIVERSITY OF MUNICH (Germany)

b FRITZ HABER INSTITUT DER MAX PLANCK GESELLSCHAFT (Germany)

Author keywords

Computational chemistry; Density functional calculations; Oxidation; Particle morphology; Ruthenium

Indexed keywords

CRYSTAL HABITS; DENSITY-FUNCTIONAL CALCULATIONS; EQUILIBRIUM SHAPE; LONG TERM STABILITY; LOW TEMPERATURES; PARTICLE MORPHOLOGIES; POWDER CATALYST; WULFF CONSTRUCTION; PARTICLE SHAPE;

CALCULATIONS; CATALYSTS; COMPUTATIONAL CHEMISTRY; MORPHOLOGY; OXIDATION; OXYGEN; RUTHENIUM;

RUTHENIUM ALLOYS;

EID: 84889602558 PISSN: 18673880 EISSN: 18673899 Source Type: Journal
DOI: 10.1002/cctc.201300168 Document Type: Article

Times cited : (34)

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