Atomistic modeling of H absorption in Pd nanoparticles

Journal of Alloys and Compounds

Volumn 495, Issue 2, 2010, Pages 471-475

  Ruda, M ^a,b   Crespo, E A ^c   Debiaggi, S Ramos de ^c,d  

^a CENTRO ATÓMICO BARILOCHE   (Argentina)

^b LABORATORIO ECOTONO   (Argentina)

^c UNIVERSIDAD NACIONAL DEL COMAHUE   (Argentina)

^d Facultad de Ciencias Naturales e Instituto M Lillo   (Argentina)

Author keywords

Atomic scale structure; Computer simulations; Gas solid reactions; Hydrogen absorbing materials; Nanostructured materials

Indexed keywords

ATOMIC SCALE STRUCTURE; ATOMIC SCALE STRUCTURES; GAS-SOLID REACTION; HYDROGEN ABSORBING MATERIAL; HYDROGEN ABSORBING MATERIALS;

ATOMS; COMPUTATIONAL METHODS; ELECTROABSORPTION MODULATORS; GAS ABSORPTION; HYDROGEN; ISOTHERMS; LIGHT ABSORPTION; MONTE CARLO METHODS; NANOPARTICLES; NANOSTRUCTURED MATERIALS; PALLADIUM;

COMPUTER SIMULATION;

EID: 77951090441     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2009.10.064     Document Type: Article

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