发明名称 LIQUID CRYSTAL MOLECULAR ARRANGEMENT SIMULATION PROGRAM AND MEDIUM RECORDING IT
摘要 PROBLEM TO BE SOLVED: To provide a liquid crystal molecular arrangement simulation program for calculating a liquid crystal molecular arrangement to pressure of a liquid crystal panel. SOLUTION: A transfer state of a liquid crystal molecular arrangement given when the liquid crystal panel 1 is pressed is reproduced in a pseudo fashion by a transfer step in which spatial transfer in the X direction and the Y direction is carried out. From the reproduced transfer state, a new liquid crystal molecular arrangement is recalculated by a change calculation step. The liquid crystal molecular arrangement to a pressure of the liquid crystal panel 1 can be calculated, and reproduction can be carried out by simulation software without producing the liquid crystal panel 1 by way of trial. COPYRIGHT: (C)2008,JPO&INPIT
申请公布号 JP2007323594(A) 申请公布日期 2007.12.13
申请号 JP20060156369 申请日期 2006.06.05
申请人 TOSHIBA MATSUSHITA DISPLAY TECHNOLOGY CO LTD 发明人 SASABAYASHI TAKASHI
分类号 G06F17/50;G02F1/13 主分类号 G06F17/50
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