Molecular dynamics simulation of heat conduction through a molecular chain

Journal of Physical Chemistry A

Volumn 113, Issue 51, 2009, Pages 14039-14051

  Schröder, Christian ^c   Vikhrenko, Vyacheslav ^a   Schwarzer, Dirk ^b  

^a BELARUSIAN STATE TECHNOLOGICAL UNIVERSITY   (Belarus)

^b MAX PLANCK INSTITUTE FOR BIOPHYSICAL CHEMISTRY   (Germany)

^c UNIVERSITY OF VIENNA   (Austria)

Author keywords

[No Author keywords available]

Indexed keywords

ALIPHATIC CHAINS; ALKYL CHAIN; AZULENES; CONSTANT HEAT FLUX; ENERGY DECAY; ENERGY RELAXATION; EXPONENTIAL DECAYS; INTRAMOLECULAR ENERGY; INTRAMOLECULAR VIBRATIONAL ENERGY; INTRAMOLECULAR VIBRATIONAL ENERGY REDISTRIBUTIONS; LASER EXPERIMENTS; METHOXYMETHYL; MOLECULAR CHAINS; MOLECULAR DYNAMICS SIMULATIONS; SELECTIVE EXCITATIONS; SIMULATION METHODS; SPATIAL ANALYSIS; STEADY-STATE TEMPERATURE; TEMPORAL ANALYSIS; TIME CONSTANTS; TRANSIENT TEMPERATURE;

ALKYLATION; ANTHRACENE; CHAIN LENGTH; ENERGY TRANSFER; HEAT CONDUCTION; MOLECULAR DYNAMICS; MOLECULAR MECHANICS;

CHROMOPHORES;

ALKANE; ANTHRACENE DERIVATIVE; AZULENE DERIVATIVE; XENON;

ALGORITHM; ARTICLE; CHEMICAL STRUCTURE; CHEMISTRY; ENERGY TRANSFER; KINETICS; LASER; MOLECULAR DYNAMICS; PHYSICAL CHEMISTRY; TEMPERATURE; THERMAL CONDUCTIVITY; VIBRATION;

ALGORITHMS; ALKANES; ANTHRACENES; AZULENES; ENERGY TRANSFER; KINETICS; LASERS; MOLECULAR DYNAMICS SIMULATION; MOLECULAR STRUCTURE; PHYSICOCHEMICAL PHENOMENA; TEMPERATURE; THERMAL CONDUCTIVITY; VIBRATION; XENON;

EID: 73349114314     PISSN: 10895639     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp903546h     Document Type: Article

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