Energetics of He and H atoms with vacancies in tungsten: First-principles approach

Journal of Nuclear Materials

Volumn 383, Issue 3, 2009, Pages 244-246

  Lee, Seung Cheol ^a   Choi, Jung Hae ^a   Lee, June Gunn ^b  

^a Korea Institute of Science and Technology   (South Korea)

^b Yeungnam University   (South Korea)

Author keywords

[No Author keywords available]

Indexed keywords

ATOMIC PHYSICS; DEFECT DENSITY; DENSITY FUNCTIONAL THEORY; HELIUM; RADIATION DAMAGE; TUNGSTEN; VACANCIES;

DEFECT CONFIGURATIONS; ENERGY CONFIGURATIONS; FORMATION ENERGIES; HE ATOMS; INTERSTITIAL PAIRS; INTERSTITIAL SITES; SUBSTITUTIONAL SITES; TETRAHEDRAL SITES; UNIT CELLS; VACANCY CLUSTERS; VACANCY SITES;

ATOMS;

EID: 56349153579     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2008.09.017     Document Type: Article

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