Interstitial diffusion of C interacting with ambient H in Tungsten crystals

Plasma and Fusion Research

Volumn 6, Issue 1 SPECIAL ISSUE, 2011, Pages

  Kato, Daiji ^a   Iwakiril, Hirotomo ^b   Morishita, Kazunori ^c   Muroga, Takeo ^a  

^a NATIONAL INSTITUTE FOR FUSION SCIENCE   (Japan)

^b UNIVERSITY OF THE RYUKYUS   (Japan)

^c KYOTO UNIVERSITY   (Japan)

Author keywords

Carbon; Diffusion coefficient; First principle method; Hydrogen; Interstitial atom; Material mixing; Tungsten

Indexed keywords

BULK CRYSTALS; ELECTRON CLOUDS; ERGODICS; FIRST PRINCIPLE CALCULATIONS; FIRST-PRINCIPLE METHOD; FRACTIONAL CHARGES; INTERSTITIAL ATOMS; INTERSTITIAL DIFFUSION; MATERIAL-MIXING; MEAN FIELD APPROXIMATION; REPULSIVE INTERACTIONS; TUNGSTEN CRYSTAL;

BINDING ENERGY; CARBON; DIFFUSION; HYDROGEN; TUNGSTEN;

ATOMS;

EID: 84861143563     PISSN: None     EISSN: 18806821     Source Type: Journal    
DOI: 10.1585/pfr.6.2405062     Document Type: Article

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