首页> 外文OA文献 >Interface kinetics in phase-field models: Isothermal transformations in binary alloys and step dynamics in molecular-beam epitaxy
【2h】

Interface kinetics in phase-field models: Isothermal transformations in binary alloys and step dynamics in molecular-beam epitaxy

机译:相场模型中的界面动力学:二元合金的等温转变和分子束外延的阶跃动力学

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

We present a unified description of interface kinetic effects in phase-field models for isothermal transformations in binary alloys and steps dynamics in molecular-beam-epitaxy. The phase-field equations of motion incorporate a kinetic cross-coupling between the phase field and the concentration field. This cross-coupling generalizes the phenomenology of kinetic effects and was omitted until recently in classical phase-field models. We derive general expressions (independent of the details of the phase-field model) for the kinetic coefficients within the corresponding macroscopic approach using a physically motivated reduction procedure. The latter is equivalent to the so-called thin-interface limit but is technically simpler. It involves the calculation of the effective dissipation that can be ascribed to the interface in the phase-field model. We discuss in detail the possibility of a nonpositive definite matrix of kinetic coefficients, i.e., a negative effective interface dissipation, although being in the range of stability of the underlying phase-field model. Numerically we study the step-bunching instability in molecular-beam-epitaxy due to the Ehrlich-Schwoebel effect, present in our model due to the cross-coupling. Using the reduction procedure we compare the results of the phase-field simulations with the analytical predictions of the macroscopic approach.
机译:我们在二元合金的等温转变的相场模型和分子束外延的阶跃动力学中,给出了界面动力学效应的统一描述。运动的相场方程在相场和浓度场之间合并了动力学交叉耦合。这种交叉耦合概括了动力学效应的现象学,直到最近在经典相场模型中才被忽略。我们使用物理归因还原程序,在相应的宏观方法中,得出了动力学系数的一般表达式(与相场模型的细节无关)。后者等效于所谓的瘦接口限制,但在技术上更简单。它涉及可归因于相场模型中的界面的有效耗散的计算。我们详细讨论了动力学系数的非正定矩阵的可能性,即负有效界面耗散,尽管处于基础相场模型的稳定性范围内。在数值上,我们研究了由于交叉耦合而在我们的模型中出现的Ehrlich-Schwoebel效应引起的分子束外延中的分步成束不稳定性。使用简化程序,我们将相场模拟的结果与宏观方法的分析预测进行了比较。

著录项

  • 作者

    Boussinot G.; Brener Efim;

  • 作者单位
  • 年度 2013
  • 总页数
  • 原文格式 PDF
  • 正文语种 eng
  • 中图分类

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

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