MOLECULAR SIMULATIONS AND THEORY OF PLANAR INTERFACES AND DEFECTS IN NEMATIC LIQUID CRYSTALS

机译：液态液晶的分子界面和缺陷的分子模拟和理论

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Monte Carlo and molecular dynamics simulations have been carried out for simple models of liquid crystals. The results are compared with predictions of coarse-grained theories, based on Oseen-Prank orienta-tional elasticity, Landau-de Gennes order tensor theory, and the Onsager density functional. A variety of inhomogeneous systems have been studied, including planar interfaces with containing walls, the equilibrium nematic-isotropic interface, a disclination defect, and a colloidal suspension.

机译：对于简单的液晶模型，已经进行了蒙特卡洛和分子动力学模拟。将结果与基于Oseen-Prank定向弹性，Landau-de Gennes阶数张量理论和Onsager密度泛函的粗粒度理论的预测进行比较。已经研究了各种不均匀系统，包括带有壁的平面界面，平衡向列-各向同性界面，旋错缺陷和胶体悬浮液。

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《NATO Advanced Research Workshop on Computer Simulations of Defects in Liquid Crystals Including Their Relation to Theory and Experiment, Sep 19-23, 2000, Erice, Sicily, Italy》|2000年|p.113-139|共27页
会议地点 Sicily(IT)
作者
M.P. ALLEN;
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作者单位

University of Bristol H. H. Wills Physics Laboratory Royal Fort, Tyndall Avenue, Bristol BS8 1TL, United Kingdom;

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原文格式 PDF
正文语种 eng
中图分类晶体学;
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MOLECULAR SIMULATIONS AND THEORY OF PLANAR INTERFACES AND DEFECTS IN NEMATIC LIQUID CRYSTALS

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