Open Access

Molecular dynamics simulation study of the liquid crystal phase in small mesogene cluster (9CB)20

 and    | Sep 14, 2012

Cite

[1] Bezrodna T. et al., Liquid Crystals, 35 (2008), 265. http://dx.doi.org/10.1080/0267829070183062610.1080/02678290701830626Search in Google Scholar

[2] Bezrodna T. et al., Liquid Crystals, 37 (2010), 263. http://dx.doi.org/10.1080/0267829090351167710.1080/02678290903511677Search in Google Scholar

[3] Gburski Z., Chem. Phys. Lett., 115 (1985), 236. http://dx.doi.org/10.1016/0009-2614(85)80687-410.1016/0009-2614(85)80687-4Search in Google Scholar

[4] Stassen H., Gburski Z.E., Chem. Phys. Lett., 217 (1994), 325. http://dx.doi.org/10.1016/0009-2614(93)E1390-310.1016/0009-2614(93)E1390-3Search in Google Scholar

[5] Kachel A., Gburski Z., J. Phys.: Condensed Matter., 9 (1997), 10095. http://dx.doi.org/10.1088/0953-8984/9/46/00710.1088/0953-8984/9/46/007Search in Google Scholar

[6] Gburski Z., Zerda T., Acta Physica Polonica A, 57 (1980), 447. Search in Google Scholar

[7] Dawid A., Gwizdała W., Review On Advanced Materials Science, 23 (2010), 37. Search in Google Scholar

[8] Dawid A., Gwizdała W., J. Non-Cryst. Solids, 355 (2009), 1302. http://dx.doi.org/10.1016/j.jnoncrysol.2009.05.03410.1016/j.jnoncrysol.2009.05.034Search in Google Scholar

[9] Gwizdała W., Dawid A., Gburski Z., Solid State Phenomena, 140 (2008), 89. http://dx.doi.org/10.4028/www.scientific.net/SSP.140.8910.4028/www.scientific.net/SSP.140.89Search in Google Scholar

[10] Dawid A., Gburski Z., J. Non-Cryst. Solids, 353 (2007), 4339. http://dx.doi.org/10.1016/j.jnoncrysol.2007.02.07210.1016/j.jnoncrysol.2007.02.072Search in Google Scholar

[11] Gay J.G., Berne B.J., J. Chem. Phys., 74 (1981), 3316. http://dx.doi.org/10.1063/1.44148310.1063/1.441483Search in Google Scholar

[12] Lebwohl P.A., Lasher G., Phys. Rev. A, 6 (1972), 426. http://dx.doi.org/10.1103/PhysRevA.6.42610.1103/PhysRevA.6.426Search in Google Scholar

[13] Gwizdała W., Górny K., Gburski Z., J. Mol. Struct., 887 (2008), 148. http://dx.doi.org/10.1016/j.molstruc.2007.12.04510.1016/j.molstruc.2007.12.045Search in Google Scholar

[14] Gwizdała W., Górny K., Gburski Z., Spectrochimica Acta Part A-Molecular And Biomolecular Spectroscopy, 79 (2011), 701. http://dx.doi.org/10.1016/j.saa.2010.08.04010.1016/j.saa.2010.08.04020863751Search in Google Scholar

[15] Piatek A., Dawid A., Gburski Z., J. Phys.: Condensed Matter., 18 (2006), 8471. http://dx.doi.org/10.1088/0953-8984/18/37/00610.1088/0953-8984/18/37/00621690901Search in Google Scholar

[16] Manisekaran T., Bamezai T.K., Sharma N.K., Shashidhara Prasad, J. Liquid Crystals, 23 (1997), 597. http://dx.doi.org/10.1080/02678299720820810.1080/026782997208208Search in Google Scholar

[17] Risser S.M., Ferris K.F., Mol. Cryst. and Liq. Cryst., 373 (2002), 143. 10.1080/713738214Search in Google Scholar

[18] Rappaport D.C., The Art of Molecular Dynamic Simulation, Cambridge University Press, Cambridge, 1995. Search in Google Scholar

[19] Schmidt M.W. et al., J. Comput. Chem., 14, 1347, 1993. http://dx.doi.org/10.1002/jcc.54014111210.1002/jcc.540141112Search in Google Scholar

[20] Pasini P., Zannoni C., Advances in the Computer Simulations of Liquid Crystals: Proceedings of the NATO Advanced Study Institute on Advances in the Computer Simulations of Liquid Crystals Erice, Italy 11–21 June 1998. Search in Google Scholar

[21] Tsige M., Milind P. Mahajan, Rosenblatt C., Taylor P.L., Phys. Rev. E, 60 (1999), 1. http://dx.doi.org/10.1103/PhysRevE.60.63810.1103/PhysRevE.60.63811969804Search in Google Scholar

[22] Pałucha S., Brol P., Kośs Mider M., Dendzik Z., Gburski Z., J. Molec. Struct., 704 (2004), 263. http://dx.doi.org/10.1016/j.molstruc.2004.02.04310.1016/j.molstruc.2004.02.043Search in Google Scholar

eISSN:
2083-124X
ISSN:
2083-1331
Language:
English
Publication timeframe:
4 times per year
Journal Subjects:
Materials Sciences, other, Nanomaterials, Functional and Smart Materials, Materials Characterization and Properties