Computer simulation studies of anisotropic systems. IX. The Maier—Saupe theory for nematic liquid crystals and the molecular field approximation
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference20 articles.
1. Eine einfache molekulare Theorie des nematischen kristallinflüssigen Zustandes
2. Eine einfache molekular-statistische Theorie der nematischen kristallinflüssigen Phase. Teil l1.
3. Eine einfache molekular-statistische Theorie der nematischen kristallinflüssigen Phase. Teil II
4. Distribution functions in three liquid crystals from X-ray diffraction measurements
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