Structure and mobility of nanoconfined polyamide-6,6 oligomers: Application of a molecular dynamics technique with constant temperature, surface area, and parallel pressure

Journal of Physical Chemistry B

Volumn 113, Issue 16, 2009, Pages 5568-5581

  Eslami, Hossein ^a,b   Müller Plathet, Florian ^a  

^a DARMSTADT UNIVERSITY OF TECHNOLOGY   (Germany)

^b PERSIAN GULF UNIVERSITY   (Iran)

Author keywords

[No Author keywords available]

Indexed keywords

CORRELATION DETECTORS; FLUIDS; GRAPHITE; HYDROGEN; HYDROGEN BONDS; MOLECULAR DYNAMICS; OLIGOMERS; REGRESSION ANALYSIS; RELAXATION PROCESSES; SOLVATION; SYSTEMS ENGINEERING;

AUTOCORRELATION FUNCTIONS; CENTER-OF-MASS; CONFINED FLUIDS; CONSTANT TEMPERATURE; FLUID LAYER; GRAPHITE SURFACES; HYDROGEN BONDINGS; HYDROGEN-BOND FORMATION; LOCAL DYNAMICS; MOLECULAR DYNAMICS SIMULATIONS; MOLECULAR DYNAMICS TECHNIQUES; NUMBER DENSITY; OSCILLATORY BEHAVIORS; OUT-OF-PHASE OSCILLATIONS; PARALLEL COMPONENT; PARALLEL PRESSURE; SIMULATION METHODS; SIMULATION RESULT; SOLVATION FORCES; SURFACE AREA;

DYNAMICS;

EID: 66349123040     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp8112655     Document Type: Article

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