基于分子动力学模拟的单晶硅冲击压缩相变研究

刘梦婷 李旺辉 奉兰西 张晓晴 姚小虎

刘梦婷, 李旺辉, 奉兰西, 张晓晴, 姚小虎. 基于分子动力学模拟的单晶硅冲击压缩相变研究[J]. 爆炸与冲击, 2022, 42(1): 013102. doi: 10.11883/bzycj-2021-0074
引用本文: 刘梦婷, 李旺辉, 奉兰西, 张晓晴, 姚小虎. 基于分子动力学模拟的单晶硅冲击压缩相变研究[J]. 爆炸与冲击, 2022, 42(1): 013102. doi: 10.11883/bzycj-2021-0074
LIU Mengting, LI Wanghui, FENG Lanxi, ZHANG Xiaoqing, YAO Xiaohu. Study on shock compression phase transition of single crystal siliconbased on molecular dynamics simulation[J]. Explosion And Shock Waves, 2022, 42(1): 013102. doi: 10.11883/bzycj-2021-0074
Citation: LIU Mengting, LI Wanghui, FENG Lanxi, ZHANG Xiaoqing, YAO Xiaohu. Study on shock compression phase transition of single crystal siliconbased on molecular dynamics simulation[J]. Explosion And Shock Waves, 2022, 42(1): 013102. doi: 10.11883/bzycj-2021-0074

基于分子动力学模拟的单晶硅冲击压缩相变研究

doi: 10.11883/bzycj-2021-0074
基金项目: 国家自然科学基金(11925203,11972163,12002127)
详细信息
    作者简介:

    刘梦婷(1996- ),女,硕士研究生,201820106604@mail.scut.edu.cn

    通讯作者:

    李旺辉(1989- ),男,博士,助理研究员,liwanghui@scut.edu.cn

  • 中图分类号: O347.3; O521.23

Study on shock compression phase transition of single crystal siliconbased on molecular dynamics simulation

  • 摘要: 晶体硅具有复杂的相变机制,在相图研究中受到广泛关注,其在动载荷下的变形机制是当前研究热点。为揭示晶体硅在强动加载下的变形和相变行为特征,基于分子动力学方法,采用平板冲击加载方式,模拟研究了单晶硅在初始环境温度为300 K时分别沿[001]、[110]和[111]晶向的不同强度下的冲击压缩行为,冲击粒子速度为0.3~3.2 km/s。研究发现,随着冲击粒子速度的增加,单晶硅剪切应力在逐渐增加后由于结构相变发生急剧下降,相变阈值和相变机制均呈现各向异性。其中,沿[001]晶向冲击压缩下观察到多种固-固相变以及固-液相变,并观察到与最新文献的实验高度一致的固-液共存现象。研究结果可为动加载下晶体硅的相变研究提供纳米尺度的结果支撑。
  • 图  1  分子动力学模拟中单晶硅的冲击压缩示意图

    Figure  1.  Schematic of shock compression of single crystal Si in molecular dynamic simulations

    图  2  不同实验[13,20,32-33]与模拟中晶体硅的冲击压缩Hugoniot应力和体积变化的关系

    Figure  2.  Shock Hugoniot stress as a function of volume change in various experiments[13,20,32-33] and simulations of Si crystals

    图  3  冲击Hugoniot状态的剪切应力(τ)与粒子速度(up) 曲线

    Figure  3.  Shock Hugoniot shear stress as a function of particle velocity

    图  4  单晶硅中分别沿[001]、[110]和[111]晶向的冲击波剖面

    Figure  4.  Shock profiles in single crystal Si along [001], [110] and [111] crystal orientation

    图  5  单晶硅沿[001]、[110]、[111]晶向分别在1.4、1.8、1.5 km/s冲击压缩下的可视化

    Figure  5.  Visualizations of single crystal Si in [001], [110] and [111] crystal orientations with shock particle velocities of 1.4, 1.8, 1.5 km/s

    图  6  不同冲击粒子速度下[001]单晶硅的结构演化

    Figure  6.  Structural evolutions of single crystal Si in [001] orientation at various shock particle velocities

    图  7  对代表性局部区域的键角分析和径向分布函数分析

    Figure  7.  Bond-angle and radial distribution functions analysis for representative local regions

    图  8  不同冲击粒子速度下[110]单晶硅的结构演化

    Figure  8.  Structural evolutions of single crystal Si in [110] orientation at various shock particle velocities

    图  9  对图8代表性局部区域的键角分析和径向分布函数分析

    Figure  9.  Bond-angle and radial distribution functions analysis for representative local regions

    图  10  不同冲击粒子速度下[111]单晶硅的结构演化

    Figure  10.  Structural evolutions of single crystal Si in [111] orientation at various shock particle velocities

    图  11  对代表性局部区域的键角分析和径向分布函数分析

    Figure  11.  Bond-angle and radial distribution functions analysis for representative local regions

    表  1  单晶硅计算模型详细参数

    Table  1.   Parameters of single crystal Si sample for MD simulation

    加载晶向xyz模型原子数
    晶向 模型尺寸/nm晶向 模型尺寸/nm晶向 模型尺寸/nm
    [001][100]16.3[010]16.2[001]217.0~2.84×106
    [110][$\bar{1}10 $]16.3[001]16.2[110]217.0~2.84×106
    [111][$\bar{1}\bar{1}2 $]16.0[$1\bar{1} 0$]16.2[111]214.8~2.76×106
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出版历程
  • 收稿日期:  2021-03-01
  • 修回日期:  2021-08-08
  • 网络出版日期:  2021-09-30
  • 刊出日期:  2022-01-20

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