Lattice dynamics of magnesium fluoride from a semiempirical two-body potential model

Metals and Materials International

Volumn 7, Issue 1, 2001, Pages 33-37

  Kim, Hyojin ^a  

^a Chungnam National University   (South Korea)

Author keywords

Lattice dynamics; Magnesium fluoride; Structural properties; Thermodynamic properties; Two body interaction calculation

Indexed keywords

EXPANSION; FLUORINE COMPOUNDS; LATTICE VIBRATIONS; OXIDE MINERALS; PHONONS; POTENTIAL ENERGY; SPECIFIC HEAT; STRUCTURAL PROPERTIES; THERMAL EXPANSION; THERMODYNAMIC PROPERTIES; TITANIUM DIOXIDE;

LATTICE DYNAMICAL PROPERTIES; MAGNESIUM FLUORIDE; PHONON DISPERSION CURVES; PHONON FREQUENCIES; STRUCTURAL PARAMETER; THERMAL EXPANSION COEFFICIENTS; THERMODYNAMIC FUNCTIONS; TWO-BODY INTERACTIONS;

MAGNESIUM COMPOUNDS;

EID: 0041082903     PISSN: 12259438     EISSN: None     Source Type: Journal    
DOI: 10.1007/bf03026935     Document Type: Article

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