The Monte Carlo simulations of liquid crystal cell with bend distortions
Creators
- 1. School of Sciences, Hebei Univ. of Technology, Tianjin (China)
Description
Strong anchoring nematic liquid crystal cell with bend distortions is studied, This liquid crystal cell has fast response in application prospects. The continuum theory has given that the surface elastic energy k13 term causes surface discontinuities of the liquid crystal director. Study based on molecular theory, the pair potential parameters link directly to the surface elastic energy coefficient k13. The effect of finite temperature is studied by Monte Carlo simulation. The second rank ordering tensor is calculated, the largest eigenvalue gives the order parameter, and its corresponding eigenvector identifies the director in the continuum theory. It is shown that it doesn't present the surface discontinuities based on the molecular theory and the k13 term in pair potential will increase the fluctuation in the middle of the cell. By inference, the boundary discontinuity caused by k13 item in continuum theory is resulted from the neglecting of the higher items than the second rank of the elastic energy. (authors)
Additional details
Publishing Information
- Publisher
- Atomic Energy Press
- Imprint Place
- Beijing (China)
- ISBN
- 978-7-5022-5040-9
- Imprint Title
- Progress report on nuclear science and technology in China (Vol.1). Proceedings of academic annual meeting of China Nuclear Society in 2009, No.6--computational physics
- Imprint Pagination
- 165 p.
- Journal Page Range
- p. 74-78
Conference
- Title
- academic annual meeting of China Nuclear Society
- Acronym
- '09
- Dates
- 18-20 Nov 2009
- Place
- Beijing (China)
INIS
- Country of Publication
- China
- Country of Input or Organization
- China
- INIS RN
- 44032655
- Subject category
- S97: MATHEMATICAL METHODS AND COMPUTING; S36: MATERIALS SCIENCE;
- Resource subtype / Literary indicator
- Conference
- Descriptors DEI
- COMPUTERIZED SIMULATION; EIGENVALUES; EIGENVECTORS; FLUCTUATIONS; LIQUID CRYSTALS; MONTE CARLO METHOD; ORDER PARAMETERS; POTENTIALS; SURFACES; TENSORS
- Descriptors DEC
- CALCULATION METHODS; CRYSTALS; DIMENSIONLESS NUMBERS; FLUIDS; LIQUIDS; SIMULATION; VARIATIONS
Optional Information
- Notes
- 4 figs., 2 refs.