Hydrogen absorption in Ni and Pd: A study based on atomistic calculations

International Journal of Hydrogen Energy

Volumn 33, Issue 13, 2008, Pages 3561-3565

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

^a UNIVERSIDAD NACIONAL DEL COMAHUE   (Argentina)

^b LABORATORIO ECOTONO   (Argentina)

Author keywords

Hydrogen in metals; Monte Carlo; Nanoparticles; Ni; Pd; Simulation

Indexed keywords

ABSORPTION; ATMOSPHERIC TEMPERATURE; ATOMIC PHYSICS; ATOMS; COSMIC RAY DETECTORS; ISOTHERMS; MODAL ANALYSIS; MONTE CARLO METHODS; NICKEL; NICKEL ALLOYS; PALLADIUM; PRESSURE;

(1 1 0) SURFACE; APPLIED (CO); ATOMISTIC CALCULATIONS; ATOMISTIC LEVELS; EMBEDDED-ATOM METHOD (EAM); EQUILIBRIUM ISOTHERMS; HYDROGEN ABSORPTION; HYDROGEN ENERGY; HYDROGEN PRESSURES; INTER ATOMIC POTENTIAL; INTERNATIONAL ASSOCIATION; METAL-HYDROGEN; MONTE CARLO SIMULATION (MCS); NANO-SIZED; NANO-SIZED PARTICLES; PRESSURE COMPOSITIONS; TRANSITION (JEL CLASSIFICATIONS:E52 ,E41 ,E31);

HYDROGEN;

EID: 47249161255     PISSN: 03603199     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.ijhydene.2007.12.010     Document Type: Article

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