Influence of nanoscale confinement on the molecular mobility of ibuprofen

Journal of Physical Chemistry C

Volumn 118, Issue 25, 2014, Pages 13857-13868

  Brás, Ana R ^a,d   Fonseca, Isabel M ^a   Dionísio, Madalena ^a   Schönhals, Andreas ^b   Affouard, Frédéric ^c   Correia, Natália T ^a,c  

^a UNIVERSIDADE NOVA DE LISBOA   (Portugal)

^b BAM FEDERAL INSTITUTE FOR MATERIALS RESEARCH AND TESTING   (Germany)

^c UNIV LILLE   (France)

^d FORSCHUNGSZENTRUM JÜLICH   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

DIELECTRIC RELAXATION; DYNAMICS; GLASS; HYDROGEN BONDS; MOLECULAR DYNAMICS; MOLECULES; PORE PRESSURE; PORE SIZE; QUAY WALLS; SILICA; TEMPERATURE DISTRIBUTION;

CONCOMITANT REDUCTION; DIELECTRIC RELAXATION SPECTROSCOPY; DYNAMIC GLASS TRANSITION; DYNAMICAL BEHAVIORS; MOLECULAR DYNAMICS SIMULATIONS; NANO-SCALE CONFINEMENTS; TEMPERATURE DEPENDENCE; TEMPERATURE DEPENDENCIES;

GLASS TRANSITION;

EID: 84914687641     PISSN: 19327447     EISSN: 19327455     Source Type: Journal    
DOI: 10.1021/jp500630m     Document Type: Article

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