Free volume from PALS and atomistic simulations: The OTP case

Materials Science Forum

Volumn 363-365, Issue , 2001, Pages 294-296

  Bartos J ^a   Urban, J ^b   Mach, P ^b   Kristiak J ^c  

^a POLYMER INSTITUTE   (Slovakia)

^b Physics and Informatics   (Slovakia)

^c INSTITUTE OF CHEMISTRY   (Slovakia)

Author keywords

Atomistic simulation; Free volume fraction; Ortho terphenyl; Positron annihilation

Indexed keywords

ATOMIC PHYSICS; COMPUTER SIMULATION; CRYSTAL MICROSTRUCTURE; GLASS TRANSITION; MATHEMATICAL MODELS; TEMPERATURE; VOLUME FRACTION;

ATOMISTIC SIMULATIONS; FREE VOLUME HOLE FRACTION; ORTHO-POSITRONIUM ANNIHILATION; ORTHOTERPHENYL;

POSITRON ANNIHILATION SPECTROSCOPY;

EID: 0034997249     PISSN: 02555476     EISSN: 16629752     Source Type: Book Series    
DOI: 10.4028/www.scientific.net/msf.363-365.294     Document Type: Conference Paper

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