Molecular Arrangement Simulation of Pentacosadiynoic Acid Langmuir-Blodgett Films

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概要

• 論文の詳細を見る

• A simulation of the molecular arrangement of 10,12-pentacosadiynoic acid (PDA) Langmuir-Blodgett (LB) films has been carried out. The PDA molecules were optimized to local minimum energy structures by the molecular mechanics technique using Allinger's MM2 force field. The optimized molecules were arranged in the close-packed structures in a two-dimensional area where the closest atomic distances of the contacting molecules were restricted by the Van der Waals radii. The simulation results showed successful agreement with the reported experimental data.

• Publication Office, Japanese Journal of Applied Physics, Faculty of Science, University of Tokyoの論文
• 1997-01-15

著者

• Ogawa Kazufumi

  Display Device Development Center Matsushita Electric Industrial Co. Ltd.

• Higashino Hidetaka

  Central Research Laboratories Matsushita Electric Industrial Co. Ltd.

• Mizoguchi Eriko

  Matsushita Techno Research Co., Ltd., 3-15 Yagumo-nakamachi, Moriguchi, Osaka 570, Japan

• Mizoguchi Eriko

  Matsushita Techno Research Co. Ltd.

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• Meissner Effect in High-T_c Superconductive Thin Films
• Molecular Arrangement Simulation of Pentacosadiynoic Acid Langmuir-Blodgett Films

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