Assessment and prediction of thermal transport at solid-self-assembled monolayer junctions

Journal of Chemical Physics

Volumn 134, Issue 9, 2011, Pages

  Duda, John C ^a,b   Saltonstall, Christopher B ^a   Norris, Pamela M ^a   Hopkins, Patrick E ^a,b  

^a University of Virginia   (United States)

^b SANDIA NATIONAL LABORATORIES   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

DIFFUSIVE TRANSPORT; EXPERIMENTAL DATA; HARTREE-FOCK METHODS; METHYLENE GROUPS; NORMAL MODES; ONE-DIMENSIONAL DENSITY; PER UNIT; PER UNIT LENGTH; PHONON FREQUENCIES; PREDICTIVE MODELS; SAMS; THERMAL PROPERTIES; THERMAL TRANSPORT; VIBRATIONAL MODES;

ELECTRIC PROPERTIES; ELECTRON ENERGY LEVELS; ORGANIC POLYMERS; THERMODYNAMIC PROPERTIES;

SELF ASSEMBLED MONOLAYERS;

ALKANE; GOLD; THIOL DERIVATIVE;

ARTICLE; ARTIFICIAL MEMBRANE; CHEMISTRY; MOLECULAR DYNAMICS; SYNTHESIS; TEMPERATURE;

ALKANES; GOLD; MEMBRANES, ARTIFICIAL; MOLECULAR DYNAMICS SIMULATION; SULFHYDRYL COMPOUNDS; TEMPERATURE;

EID: 79952492903     PISSN: 00219606     EISSN: None     Source Type: Journal    
DOI: 10.1063/1.3557823     Document Type: Article

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