LCD 광학 Simulator 개발(1)

초록

To analyze the orientation of liquid crystal molecules is essential problem for the development of TN-LCD simulation. In this report, a numerical method is presented to analyze the behavior of liquid crystal molecules in TN cells with applied voltage. Euler-Lagrange equations and adequate boundary conditions are used to calculate the azimuthal angles and tilt angles of molecules. For the investigation of the result, it is compared with the result from the commercially available DIMOS simulation package. Good agreement is found between the two results.