...
  • 主题
高级搜索  >
历史搜索 清空历史
首页> 外文期刊>Japanese journal of applied physics >Behavior of critical nuclei of pentacene formed on a substrate surface based on the results of molecular dynamics simulations
【24h】

Behavior of critical nuclei of pentacene formed on a substrate surface based on the results of molecular dynamics simulations

机译：基于分子动力学模拟结果的基板表面上形成的五烯酮的关键核的行为

获取原文
获取原文并翻译 | 示例
           
页面导航
  • 摘要
  • 著录项
  • 相似文献
  • 相关主题

摘要

In the author's last paper [Ikeda, Appl. Phys. Express 13, 015508 (2020)], it was suggested that the number of molecules that constitute a critical nucleus of pentacene is about ten based on the results of molecular dynamics (MD) simulations performed to investigate the stability of clusters comprising standing pentacene molecules on substrate surfaces. In this study, the author carried out additional MD simulations of clusters comprising ten pentacene molecules and found that these molecular clusters of critical size show stochastic behavior, which can be understood based on curves of free energy change. The discrepancy in the number of molecules that constitute a critical nucleus of pentacene between previous reports and this study is also discussed.
机译：在作者的最后一篇论文中[Ikeda，Appl。物理。表达13,015508（2020）]，提示构成临界核的分子数为约10，基于分子动力学（MD）模拟的结果，以研究包括静态五烯分子的簇的稳定性基板表面。在该研究中，作者对包含十个五苯分子的簇进行了额外的MD模拟，发现这些临界大小的这些分子簇显示出随机行为，这可以基于自由能量变化的曲线来理解。还讨论了构成先前报告之间的关键核的分子数量的差异，并进行了本研究。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱：kefu@zhangqiaokeyan.com

京公网安备：11010802029741号 ICP备案号：京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有

  • 客服微信

  • 服务号