Density-functional calculations of α, β, γ, δ, δ′, and ε plutonium

Physical Review Letters

Volumn 92, Issue 18, 2004, Pages

  Söderlind, Per ^a   Sadigh, Babak ^a  

^a LAWRENCE LIVERMORE NATIONAL LABORATORY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

APPROXIMATION THEORY; CRYSTAL STRUCTURE; CRYSTAL SYMMETRY; ELASTIC MODULI; FOURIER TRANSFORMS; MAGNETIC MOMENTS; MAGNETIC SUSCEPTIBILITY; MATHEMATICAL MODELS; OPTIMIZATION; PHASE DIAGRAMS; PHASE TRANSITIONS; POLARIZATION; PROBABILITY DENSITY FUNCTION; THERMAL EXPANSION;

ATOMIC DENSITIES; BRILLOUIN ZONES; DENSITY-FUNCTIONAL THEORY (DFT); SPIN-ORBIT COUPLING;

PLUTONIUM;

EID: 2942640235     PISSN: 00319007     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevLett.92.185702     Document Type: Article

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