Computer simulation of ordering in bipolar nematogen H6CBP at phase transition temperature

Materials Chemistry and Physics

Volumn 123, Issue 1, 2010, Pages 147-151

  Lakshmi Praveen, P ^a   Ojha, D P ^a  

^a ANDHRA LOYOLA COLLEGE   (India)

Author keywords

Computer simulation; H6CBP; MB statistics; Nematogen

Indexed keywords

ATOMIC CHARGE; ATOMIC DIPOLE; BOLTZMANN; CYANOBIPHENYLS; ENERGY CALCULATION; GEOMETRICAL ARRANGEMENTS; IN-PLANE; INTERACTION ENERGIES; INTERMOLECULAR INTERACTIONS; MB-STATISTICS; MODIFIED RAYLEIGH; MOLECULAR ORDERING; MOLECULAR PAIRS; MOLECULAR PARAMETERS; MULTIPOLE EXPANSION METHODS; NEMATIC-ISOTROPIC TRANSITION TEMPERATURE; NEMATOGENS; ORIENTATIONAL MOTION; PERTURBATION THEORY; PHASE TRANSITION TEMPERATURES; POTENTIAL FUNCTION; RELATIVE ORDER; SHORT RANGE INTERACTIONS;

ATOMS; COMPUTATIONAL METHODS; NEMATIC LIQUID CRYSTALS; PERTURBATION TECHNIQUES; PHASE TRANSITIONS; SUPERCONDUCTING TRANSITION TEMPERATURE;

COMPUTER SIMULATION;

EID: 77953321317     PISSN: 02540584     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.matchemphys.2010.03.074     Document Type: Article

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