Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)

Zhang Ran; He Jun; Peng Zeng-Hui; Xuan Li

doi:10.7498/aps.58.5560

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Zhang Ran, He Jun, Peng Zeng-Hui, Xuan Li. Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)J. Acta Physica Sinica, 2009, 58(8): 5560-5566. DOI: 10.7498/aps.58.5560

Citation:

Zhang Ran, He Jun, Peng Zeng-Hui, Xuan Li. Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)J. Acta Physica Sinica, 2009, 58(8): 5560-5566. DOI: 10.7498/aps.58.5560

Citation:

Zhang Ran, He Jun, Peng Zeng-Hui, Xuan Li. Molecular dynamics simulation of the rotational viscosity and its odd-even effect of nematic liquid crystals nCB(4-n-alkyl-4′-cyanobiphenyls, n=5—8)J. Acta Physica Sinica, 2009, 58(8): 5560-5566. DOI: 10.7498/aps.58.5560