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Volumn 103, Issue 19, 2009, Pages

Molecular Dynamics Study of Dielectric Response in a Relaxor Ferroelectric

Author keywords

[No Author keywords available]

Indexed keywords

ATOMISTIC MOLECULAR DYNAMICS SIMULATIONS; CATION DISPLACEMENTS; CURIE WEISS LAW; DIELECTRIC RESPONSE; FREQUENCY DISPERSION; HIGH CONCENTRATION; NB ATOMS; NUCLEATION SITES; OXYGEN ATOM; RELAXOR BEHAVIOR; RELAXOR FERROELECTRIC; RELAXOR MATERIALS; TI ATOMS; TIME AUTOCORRELATION FUNCTIONS;

EID: 70449984459     PISSN: 00319007     EISSN: 10797114     Source Type: Journal    
DOI: 10.1103/PhysRevLett.103.197601     Document Type: Article
Times cited : (65)

References (19)
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    • E-PRLTAO-103-057943 for information about the parameters in the atomistic model used for the molecular dynamics simulations and the details of the molecular dynamics simulation procedure. For more information on EPAPS, see
    • See EPAPS Document No. E-PRLTAO-103-057943 for information about the parameters in the atomistic model used for the molecular dynamics simulations and the details of the molecular dynamics simulation procedure. For more information on EPAPS, see http://www.aip.org/pubservs/epaps.html.


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