First principles calculations for defects in U

Journal of Physics Condensed Matter

Volumn 22, Issue 50, 2010, Pages

  Beeler, B ^a   Good, B ^a   Rashkeev, S ^b   Deo, C ^a   Baskes, M ^c,d   Okuniewski, M ^b  

^a GEORGIA INSTITUTE OF TECHNOLOGY   (United States)

^b IDAHO NATIONAL LABORATORY   (United States)

^c LOS ALAMOS NATIONAL LABORATORY   (United States)

^d UNIVERSITY OF CALIFORNIA   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

A-DENSITY; BIRCH-MURNAGHAN EQUATION OF STATE; BODY-CENTERED CUBIC; BULK MODULUS; COMPREHENSIVE STUDIES; COMPUTATIONAL STUDIES; DEFECT LOCATION; DEFECT PROPERTY; DEFECT-FREE; ENERGIES OF FORMATION; EXCHANGE-CORRELATIONS; FIRST-PRINCIPLES CALCULATION; GENERALIZED GRADIENT APPROXIMATIONS; HIGH TEMPERATURE; INTERSTITIALS; PROJECTOR AUGMENTED WAVES; PSEUDOPOTENTIALS; SELF-INTERSTITIAL; SUBSTITUTIONAL DEFECTS; TECHNOLOGICAL APPLICATIONS;

DENSITY FUNCTIONAL THEORY; EQUATIONS OF STATE; HIGH TEMPERATURE APPLICATIONS; POINT DEFECTS; RADIATION DAMAGE; URANIUM;

ZIRCONIUM;

EID: 78649825146     PISSN: 09538984     EISSN: 1361648X     Source Type: Journal    
DOI: 10.1088/0953-8984/22/50/505703     Document Type: Article

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