Properties of liquid crystal molecules from first principles computer simulation

Author： Clark S. J. Adam C. J. Ackland G. J. White J. Crain J.

ISSN： 0267-8292

Source： Liquid Crystals, Vol.22, Iss.4, 1997-04, pp. : 469-475

Disclaimer: Any content in publications that violate the sovereignty, the constitution or regulations of the PRC is not accepted or approved by CNPIEC.

Previous Menu Next

Abstract

Related content

Liquid crystal phases of achiral banana-shaped molecules: a computer simulation study

By Memmer R.

Liquid Crystals, Vol. 29, Iss. 4, 2002-04 ,pp. : 483-496

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of interactions between liquid crystal molecules and polymer surfaces I. Alignment of nematic and smectic A phases

By Binger D. R. Hanna S.

Liquid Crystals, Vol. 26, Iss. 8, 1999-08 ,pp. : 1205-1224

Taylor & Francis Ltd

Access to resources Recommend Favorite

Computer simulation of chiral liquid crystal phases VI. A temperature induced helix inversion in a single component cholesteric liquid crystal

By Memmer R. Janssen F.

Liquid Crystals, Vol. 24, Iss. 6, 1998-06 ,pp. : 805-809

Taylor & Francis Ltd

Access to resources Recommend Favorite

Crystal Structure, Phase Stability and Magnetic Properties of Cu-Doped Ni₂MnGa Alloys from First-Principles Calculations

Materials Science Forum, Vol. 2016, Iss. 873, 2016-10 ,pp. : 3-7

Trans Tech Publications

Access to resources Recommend Favorite

Computer simulations of the interactions between liquid crystal molecules and polymer surfaces III. Use of pseudopotentials to represent the surface

By Binger D. R. Hanna S.

Liquid Crystals, Vol. 28, Iss. 8, 2001-08 ,pp. : 1215-1234

Taylor & Francis Ltd

Access to resources Recommend Favorite