Coupled displacive and order-disorder dynamics in LiNbO 3 by molecular-dynamics simulation

Applied Physics Letters

Volumn 84, Issue 11, 2004, Pages 1916-1918

  Phillpot, S R ^a,c   Gopalan, V ^b  

^a ARGONNE NATIONAL LABORATORY   (United States)

^b PENNSYLVANIA STATE UNIVERSITY   (United States)

^c University of Florida   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COULOMB INTERACTION; CURIE TEMPERATURE; ENERGY BARRIERS;

CHEMICAL BONDS; COMPUTER SIMULATION; CRYSTAL LATTICES; ELECTROSTATICS; FERROELECTRIC MATERIALS; LATTICE CONSTANTS; MOLECULAR DYNAMICS; NEUTRON SCATTERING; ORDER DISORDER TRANSITIONS; POLARIZATION; X RAY DIFFRACTION ANALYSIS;

LITHIUM NIOBATE;

EID: 1842687773     PISSN: 00036951     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1669063     Document Type: Article

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