Molecular dynamics simulation of temperature effect on dendrimer/NanoGs/PPy interface material

Computational Materials Science

Volumn 46, Issue 1, 2009, Pages 162-166

  Sun, Yaling ^a   Mo, Zunli ^a   Chen, Hong ^a   Guo, Ruibin ^a   Qiao, Lijun ^a   Li, Hejun ^b  

^a NORTHWEST NORMAL UNIVERSITY   (China)

^b NORTHWESTERN POLYTECHNICAL UNIVERSITY   (China)

Author keywords

Dendrimer; Interface structure; Temperature effect; Thermoswitch

Indexed keywords

COATING INTERFACES; EFFECTIVE INTERACTIONS; GEOMETRY CHANGE; INTERFACE MATERIALS; INTERFACE STRUCTURE; INTERFACIAL INTERACTION; MOLECULAR DYNAMICS SIMULATIONS; TEMPERATURE EFFECT; TEMPERATURE EFFECTS; TEMPERATURE RANGE; TEMPERATURE SENSITIVE; THERMOSWITCH; UNIFORM DISTRIBUTION; WORK MECHANISM;

DENDRIMERS; DYNAMICS; FATIGUE OF MATERIALS; INTERFACIAL ENERGY; MOLECULAR DYNAMICS; PHASE INTERFACES; TEMPERATURE;

THERMAL EFFECTS;

EID: 67349129690     PISSN: 09270256     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.commatsci.2009.02.017     Document Type: Article

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