Efficiency of Various Lattices from Hard Ball to Soft Ball: Theoretical Study of Thermodynamic Properties of Dendrimer Liquid Crystal from Atomistic Simulation

Journal of the American Chemical Society

Volumn 126, Issue 6, 2004, Pages 1872-1885

  Li, Youyong ^a   Lin, Shiang Tai ^a   Goddard III, William A ^a  

^a California Institute of Technology   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

ANISOTROPY; CRYSTAL LATTICES; CRYSTAL STRUCTURE; ENTROPY; FREE ENERGY; LIQUID CRYSTALS; MICELLES; MOLECULAR DYNAMICS; SUPRAMOLECULAR CHEMISTRY; THERMODYNAMIC PROPERTIES;

MOLECULAR ELECTRONICS; PHOTONICS;

DENDRIMERS;

ALKANE; AROMATIC COMPOUND; DENDRIMER; ORGANIC COMPOUND;

ANISOTROPY; ARTICLE; ATOM; ATOMISTIC SIMULATION; CHEMICAL STRUCTURE; CRYSTAL STRUCTURE; DENSITY; ELECTRIC POTENTIAL; ELECTRONICS; ENTHALPY; ENTROPY; GEOMETRY; LIQUID CRYSTAL; MATERIALS; MICELLE; MODEL; MOLECULAR DYNAMICS; MOLECULAR ELECTRONICS; MOLECULAR INTERACTION; MOLECULAR STABILITY; NANOTECHNOLOGY; PHASE TRANSITION; PHOTON; PHOTONICS; POROSITY; POROUS MATERIAL; SIMULATION; SUPRAMOLECULAR CHEMISTRY; TEMPERATURE; THERMODYNAMICS; VIBRATION; X RAY ANALYSIS;

EID: 1242291807     PISSN: 00027863     EISSN: None     Source Type: Journal    
DOI: 10.1021/ja038617e     Document Type: Article

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