首页> 外文期刊>International journal of nanomechanics science and technology >SIMULATION OF THE PROCESSES OF FORMATION OF QUANTUM DOTS ON THE BASIS OF SILICIDES OF TRANSITION METALS
【24h】

SIMULATION OF THE PROCESSES OF FORMATION OF QUANTUM DOTS ON THE BASIS OF SILICIDES OF TRANSITION METALS

机译:基于过渡金属硅化物的量子点形成过程的模拟

获取原文
获取原文并翻译 | 示例
       

摘要

A mathematical model that describes the process of formation of quantum dots of the silicides of transition metals has been constructed. The algorithm for modeling nanostructures with variable chemical bonds by a method of molecular dynamics is suggested. The results of the simulation of formation of quantum dots are considered by the example of the formation of quantum dots based on chromium in silicon.
机译:建立了描述过渡金属硅化物量子点形成过程的数学模型。提出了通过分子动力学方法对具有可变化学键的纳米结构进行建模的算法。以硅中基于铬的量子点的形成为例,考虑了量子点形成的模拟结果。

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