Hydrogen accommodation in α-iron and nickel

Journal of Alloys and Compounds

Volumn 587, Issue , 2014, Pages 794-799

  Fullarton, M L ^a   Voskoboinikov, R E ^a   Middleburgh, S C ^a  

^a AUSTRALIAN NUCLEAR SCIENCE AND TECHNOLOGY ORGANISATION   (Australia)

Author keywords

Ab initio calculations; HxV cluster; Hydrogen; Lattice contraction; Vacancy; Vacancy formation energy

Indexed keywords

AB INITIO CALCULATIONS; DIFFERENT MECHANISMS; HXV CLUSTER; LATTICE CONTRACTION; THERMAL EQUILIBRIUMS; VACANCY CONCENTRATION; VACANCY FORMATION ENERGIES; WIDE TEMPERATURE RANGES;

ATOMS; CALCULATIONS; CERIUM ALLOYS; HYDROGEN; IRON ALLOYS; NICKEL;

VACANCIES;

EID: 84889684411     PISSN: 09258388     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jallcom.2013.10.169     Document Type: Article

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