【24h】

SELF-ASSEMBLY OF FEW-ATOM CLUSTERS IN A MODEL OF A STRAINED SUBMONOLAYER

机译:应变亚单分子模型中少量原子簇的自组装

获取原文
获取原文并翻译 | 示例

摘要

We consider an atomistic model of a coherent epitaxial sub-monolayer which is strained due to the lattice mismatch with the substrate. We argue that the same interactions which lead to the size calibration of two-dimensional islands according to the mechanism proposed by Priester and Lannoo may lead to a considerable slowing down of atomistic kinetics similar to that observed in glassy materials. To show this, we develop a formalism that is suitable for large-scale numerical simulations. Assuming pair-wise interatomic interactions and treating the lattice-mismatch-induced atomic displacements in the harmonic approximation, we map the system onto a lattice-gas model with multi-atom cluster interactions. In the simplest case, the cluster interactions reduce to a repulsion between linear atomic triplets. In the presence of competing attractive pair interactions of comparable magnitude this leads to frustration and kinetic glassy phenomena such as aging.
机译:我们考虑了由于与衬底的晶格失配而应变的相干外延子单分子层的原子模型。我们认为,相同的相互作用会导致根据Priester和Lannoo提出的机理对二维岛的尺寸进行校准,这可能会导致原子动力学显着减慢,类似于在玻璃材料中观察到的那样。为了说明这一点,我们开发了适用于大规模数值模拟的形式主义。假设成对的原子间相互作用并在谐波近似中处理晶格不匹配引起的原子位移,我们将该系统映射到具有多原子团簇相互作用的晶格气体模型。在最简单的情况下,团簇相互作用减少为线性原子三重态之间的排斥。在存在相当程度的竞争性吸引力对相互作用的情况下,这会导致沮丧和动力学玻璃现象,例如老化。

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