Density functional theory study of structural, electronic, and thermal properties of Pt, Pd, Rh, Ir, Os and PtPdX (X =Ir, Os, and Rh) alloys

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• 来源
  《中国物理：英文版》 |2016年第3期|298-306|共9页
• 作者

  Shabbir Ahmed; Muhammad Zafar; M Shakil; M A Choudhary;

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• 作者单位

  Simulation Laboratory, Department of Physics, the Islamia University of Bahawalpur, Bahawalpur 63100, Pakistan;

  Simulation Laboratory, Department of Physics, the Islamia University of Bahawalpur, Bahawalpur 63100, Pakistan;

  Department of Physics, Hafiz Hayat Campus, University of Gujrat, Gujrat 50700, Pakistan;

  Simulation Laboratory, Department of Physics, the Islamia University of Bahawalpur, Bahawalpur 63100, Pakistan;

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• 原文格式 PDF
• 正文语种 eng
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