First-principles theory of hydrogen diffusion in aluminum

Physical Review Letters

Volumn 101, Issue 7, 2008, Pages

  Gunaydin, Hakan ^a   Barabash, Sergey V ^a   Houk, K N ^a   Ozolin V ^a  

^a UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ALUMINA; ALUMINUM; DYNAMICS; HYDROGEN; LIGHT METALS; MOLECULAR DYNAMICS; NONMETALS; QUANTUM CHEMISTRY; SEMICONDUCTOR DOPING;

ACTIVATION ENTHALPIES; APPARENT DIFFUSIVITY; COMPOSITION DEPENDENCE; EFFECTIVE DIFFUSION CO-EFFICIENT; FIRST-PRINCIPLES THEORY; HYDROGEN ATOMS; HYDROGEN DIFFUSION; LATTICE DIFFUSION; MOLECULAR DYNAMICS SIMULATIONS; NON-ARRHENIUS BEHAVIOR; PRE-EXPONENTIAL FACTORS;

DIFFUSION;

EID: 49749101952     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.101.075901     Document Type: Article

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