Molecular dynamics simulation of the soft mode for hydrogen-bonded ferroelectrics

Physical Review B - Condensed Matter and Materials Physics

Volumn 66, Issue 17, 2002, Pages 1741011-1741019

  Merunka, D ^a   Rakvin, B ^a  

^a RUDER BO KOVI INSTITUTE   (Croatia)

Author keywords

[No Author keywords available]

Indexed keywords

ARTICLE; CALCULATION; DIPOLE; HYDROGEN BOND; INFRARED SPECTROSCOPY; MODEL; MOLECULAR DYNAMICS; PHASE TRANSITION; PHYSICS; RAMAN SPECTROMETRY; SIMULATION;

EID: 0036870895     PISSN: 01631829     EISSN: None     Source Type: Journal    
DOI: None     Document Type: Article

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