Dissolving, trapping and detrapping mechanisms of hydrogen in bcc and fcc transition metals

AIP Advances

Volumn 3, Issue 1, 2013, Pages

  You, Yu Wei ^a   Kong, Xiang Shan ^a   Wu, Xue Bang ^a   Xu, Yi Chun ^a   Fang, Q F ^a   Chen, J L ^b   Luo, G N ^b   Liu, C S ^a   Pan, B C ^c   Wang, Zhiguang ^a  

^a INSTITUTE OF GEOLOGY AND GEOPHYSICS   (China)

^b INSTITUTE OF PLASMA PHYSICS   (China)

^c UNIVERSITY OF SCIENCE AND TECHNOLOGY OF CHINA   (China)

Author keywords

[No Author keywords available]

Indexed keywords

CALCULATIONS; COPPER; DISSOLUTION; MOLYBDENUM; NICKEL; PALLADIUM; SILVER;

DETRAPPING MECHANISM; FCC TRANSITION METALS; FIRST-PRINCIPLES CALCULATION; FORMATION ENERGIES; INTERSTITIAL SITES; SINGLE VACANCIES; SITE PREFERENCES; SUPERABUNDANT VACANCY;

ATOMS;

EID: 84874177564     PISSN: None     EISSN: 21583226     Source Type: Journal    
DOI: 10.1063/1.4789547     Document Type: Article

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