X-ray scattering study and molecular simulation of glass forming liquids: Propylene carbonate and salol

Journal of Chemical Physics

Volumn 113, Issue 11, 2000, Pages 4751-4762

  Eckstein, E ^a   Qian, J ^a   Hentschke, R ^a   Thurn Albrecht, T ^a   Steffen, W ^a   Fischer, E W ^a  

^a MAX PLANCK INSTITUTE FOR POLYMER RESEARCH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CRYSTAL SYMMETRY; GLASS TRANSITION; MOLECULAR DYNAMICS; MOLECULAR ORIENTATION; MOLECULAR WEIGHT; PHASE TRANSITIONS; THERMAL EFFECTS; X RAY SCATTERING;

GLASS FORMING LIQUIDS; PROPYLENE CARBONATES; SALOLS; WIDE ANGLE X RAY SCATTERING;

LIQUID CRYSTALS;

EID: 0034270660     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.1288907     Document Type: Article

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