Vacancy formation and solid solubility in the U-Zr-N system

Journal of Nuclear Materials

Volumn 406, Issue 3, 2010, Pages 351-355

  Pukari, Merja ^a   Runevall, Odd ^a   Sandberg, Nils ^a   Wallenius, Jan ^a  

^a ALBANOVA UNIVERSITY CENTER   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

DENSITY FUNCTIONAL THEORY CALCULATIONS; DENSITY REDISTRIBUTION; DISPLACEMENT PATTERNS; ELASTIC STRESS; GROUND-STATE ENERGIES; IDEAL SOLUTIONS; METAL ATOMS; METAL VACANCIES; MUTUAL SOLUBILITY; NEGATIVE DEVIATIONS; NITROGEN VACANCIES; RELATIVE DISTANCES; SOLID SOLUBILITIES; SUBSTITUTIONAL ATOMS; SURFACE ENERGIES; THERMO-PHYSICAL PROPERTY; VACANCY FORMATION; VACANCY FORMATION ENERGIES;

DENSITY FUNCTIONAL THEORY; NITRIDES; SOLUBILITY; SURFACE CHEMISTRY; THERMODYNAMIC PROPERTIES; VACANCIES; ZIRCONIUM;

ATOMS;

EID: 78049241493     PISSN: 00223115     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.jnucmat.2010.09.006     Document Type: Article

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