Molecular mobility in self-assembled dendritic chromophore glasses

Journal of Physical Chemistry B

Volumn 113, Issue 43, 2009, Pages 14180-14188

  Knorr Jr , Daniel B ^a   Zhou, Xing Hua ^a   Shi, Zhengwei ^a   Luo, Jingdong ^a   Jang, Sei Hum ^a   Jen, Alex K Y ^a   Overney, René M ^a  

^a University of Washington   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

CHROMOPHORES; COMPUTER SIMULATION; DENDRIMERS; ELECTRIC FIELDS; GLASS; GLASS TRANSITION; MOLECULAR DYNAMICS; OPTICAL MATERIALS; PLASMAS; SYNTHESIS (CHEMICAL);

AMORPHOUS STRUCTURES; ANALYTICAL TOOL; APPARENT ACTIVATION ENERGY; CHEMICAL SYNTHESIS; DESIGN APPROACHES; ELECTRIC FIELD POLING; ELECTRO-OPTICAL; ENERGETIC ANALYSIS; GLASS TRANSITION TEMPERATURE; HIGH-TEMPERATURE REGIME; INTERMEDIATE REGIMES; LOW-TEMPERATURE REGIME; MOLECULAR DESIGN; MOLECULAR DYNAMIC SIMULATIONS; MOLECULAR GLASS; MOLECULAR MOBILITY; NANO SCALE; NON-COVALENT INTERACTION; QUADRUPOLES; RELAXATION ENERGIES; RELAXATION MODES; SECOND-ORDER NONLINEAR OPTICAL; SELF-ASSEMBLED; SELF-ASSEMBLING; TEMPORAL STABILITY; THEORETICAL SIMULATION; THERMO-MECHANICAL ANALYSIS; THREE PHASE;

ACTIVATION ENERGY;

EID: 70350430390     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp907609p     Document Type: Article

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