主题:【求助】求bragg公式中d

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limali
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麻烦各位帮我求一下高分子链间距d,对于非晶态可以用bragg公式吗?,可以的话布拉格角怎么确定?  刚接触xrd  谢谢各位
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iangie
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The concept of "unit cell" does not exist in non-crystalline materials, hence the concept of "d". Please refer to EXSAF or Pair Distribution Function to characterise the surrounding atom shells in non-crystalline materials.
limali
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原文由 iangie(iangie) 发表:
The concept of "unit cell" does not exist in non-crystalline materials, hence the concept of "d". Please refer to EXSAF or Pair Distribution Function to characterise the surrounding atom shells in non-crystalline materials.[/quote谢谢,能给点资料或相关文献吗]
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