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Surface Science

Volumn 606, Issue 15-16, 2012, Pages 1208-1214

Experimental and theoretical study of the Ni-(m-ZrO 2) interaction

(6) Boudjennad, E a,c Chafi, Z a,c Ouafek, N a Ouhenia, S b Keghouche, N a Minot, C c

a Laboratoire Microstructure et Défauts dans les Matériaux (Algeria)

b UNIVERSITY OF BEJAIA (Algeria)

c SORBONNE UNIVERSITÉ (France)

Author keywords

Adsorption; DFT; Insertion; Metal support interaction; Ni; Ni 7Zr 2; VASP; ZrO 2

Indexed keywords

ADSORPTION CALCULATIONS; DENSITY FUNCTIONALS; DFT; EXPERIMENTAL VALUES; INSERTION; INTERFACIAL PHASE; LATTICE EXPANSION; MONOCLINIC ZIRCONIA; NICKEL ATOMS; NICKEL IONS; STABLE SURFACES; SURFACE PROCESS; THEORETICAL CALCULATIONS; THEORETICAL STUDY; VASP; XRD PATTERNS; ZRO 2;

ADSORPTION; NICKEL; RADIATION CHEMISTRY; ZIRCONIA; ZIRCONIUM; ZIRCONIUM COMPOUNDS;

ZIRCONIUM ALLOYS;

EID: 84861899391 PISSN: 00396028 EISSN: None Source Type: Journal
DOI: 10.1016/j.susc.2012.03.019 Document Type: Article

Times cited : (11)

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