Polymer chain collapse in supercritical fluids. 1. Molecular simulation results

Macromolecular Symposia

Volumn 283-284, Issue 1, 2009, Pages 250-265

  Ortiz Estrada, C H ^a   Luna Barcenas G ^b   Alvarado, F Javier ^c   Gonzalez Alatorre, G ^c   Sanchez, I C ^d   Castillo Tejas, J ^e   Manero Brito, O ^f   Ramírez, N Flores ^g   Salomon R Vasquez Garcia ^g  

^a UNIVERSIDAD IBEROAMERICANA   (Mexico)

^b DEPARTAMENTO DE FÍSICA   (Mexico)

^c DEPARTAMENTO DE INGENIERÍA QUÍMICA   (Mexico)

^d The University of Texas at Austin   (United States)

^e Universidad de Tlaxcala   (Mexico)

^f UNIVERSIDAD NACIONAL AUTÓNOMA DE MÉXICO   (Mexico)

^g UNIVERSIDAD MICHOACANA DE SAN NICOLÁS DE HIDALGO   (Mexico)

Author keywords

Monte carlo simulation; Phase stability; Polymer chain collapse

Indexed keywords

A-THERMAL; CHAIN CONFORMATIONS; CLOSED-LOOP; CONFORMATIONAL PARAMETERS; CONSTANT PRESSURES; CRITICAL SOLUTION TEMPERATURE; END-TO-END DISTANCES; GYRATION RADII; LOWER CRITICAL SOLUTION TEMPERATURE; MISCIBILITY BEHAVIOR; MOLECULAR SIMULATIONS; MONOMER SIZE; MONTE CARLO SIMULATION; POLYMER CHAIN COLLAPSE; POLYMER CHAINS; POLYMER-SOLVENT MIXTURE; SINGLE CHAINS; SINGLE POLYMER CHAINS; TEMPERATURE INCREASE; TRANSITION ZONES; X-PLANE;

COMPUTER SIMULATION; CONFORMATIONS; EFFLUENT TREATMENT; MONOMERS; MONTE CARLO METHODS; POLYMERS; SOLVENTS; SUPERCRITICAL FLUIDS;

PHASE STABILITY;

EID: 70349432407     PISSN: 10221360     EISSN: 15213900     Source Type: Journal    
DOI: 10.1002/masy.200950931     Document Type: Article

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