Analysis of the orientational order effect on n-alkanes: Evidences on experimental response functions and description using Monte Carlo molecular simulation

Journal of Chemical Physics

Volumn 133, Issue 7, 2010, Pages

  Bessires D ^a   Pineiro M M ^b   De Ferron, G ^a   Plantier, F ^a  

^a UNIVERSITÉ DE PAU ET DES PAYS DE L'ADOUR   (France)

^b UNIVERSITY OF VIGO   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

ANGULAR POTENTIAL; BRANCHED ALKANES; BRANCHED ISOMERS; CHAIN MOLECULES; CONFORMATIONAL EFFECT; DEPOLARIZED RAYLEIGH SCATTERINGS; DERIVED PROPERTIES; END-TO-END DISTANCES; EXPERIMENTAL DETERMINATION; HEAT CAPACITIES; INTERMOLECULAR EFFECTS; ISOBARIC HEAT CAPACITY; LINEAR ALKANES; LINEAR CHAIN; LINEAR MOLECULES; MACROSCOPIC PROPERTIES; MICROSCOPIC INTERACTION; MICROSCOPIC LEVELS; MICROSCOPIC STRUCTURES; MIXING PROCESS; MOLECULAR CHAINS; MOLECULAR SCALE MODELS; MOLECULAR SIMULATIONS; MONTE CARLO; MONTE CARLO SIMULATION; N-ALKANE CHAINS; N-ALKANES; N-HEXADECANE; N-OCTANES; ORIENTATIONAL ORDERS; PRESSURE AND TEMPERATURE; PURE FLUIDS; PURE LIQUIDS; RADIUS OF GYRATION; RESIDUAL HEAT; RESPONSE FUNCTIONS; SECOND ORDER DERIVATIVES; SECOND ORDERS; SHORT-RANGE CORRELATIONS; SIMULATED FLUIDS; SPECIFIC INTERACTION; SPEED OF SOUNDS; STRUCTURAL ANISOTROPY; STRUCTURAL PARAMETER; THERMODYNAMIC CHARACTERIZATION; THERMODYNAMIC MEASUREMENTS; TRIMETHYLPENTANE;

ASPECT RATIO; CHAIN LENGTH; COMPUTER SIMULATION; FLUIDS; ISOMERS; MOLECULAR ORIENTATION; MONTE CARLO METHODS; NANOINDENTATION; POLYMER BLENDS; SPECIFIC HEAT; STRUCTURAL PROPERTIES; TEMPERATURE; THERMODYNAMICS;

PARAFFINS;

EID: 77956083611     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3472283     Document Type: Article

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