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文章基本信息

  • 标题:Thermal Expansion of Al0.3Ga0.7As by Molecular Dynamics Simulation
  • 本地全文:下载
  • 作者:S.Chitra
  • 期刊名称:International Journal of Innovative Research in Science, Engineering and Technology
  • 印刷版ISSN:2347-6710
  • 电子版ISSN:2319-8753
  • 出版年度:2017
  • 卷号:6
  • 期号:9
  • 页码:19277
  • DOI:10.15680/IJIRSET.2017.0609074
  • 出版社:S&S Publications
  • 摘要:Thermal expansion of Al0.3Ga0.7As is studied by Molecular Dynamics simulation(MDS) andexperimentally also studied here using Fizeau’s method to compare the results of simulation method Tersoff’ spotential is used for the simulation for this alloy. Good agreement between the two is reported here. The results arediscussed in comparison to the host GaAs.
  • 关键词:Thermal expansion; Aluminium Gallium arsenide; Molecular dynamics simulation; Tersoff’s potential;Fizeau’s experiment.
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