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    <datestamp>2025-11-26T16:59:32Z</datestamp>
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  <dc:date>2025-11-26</dc:date>
  <dc:title>CHONSi体系第一性原理计算数据集</dc:title>
  <dc:identifier>doi:10.57760/sciencedb.32322</dc:identifier>
  <dc:language>en</dc:language>
  <dc:description>CHONSi体系第一性原理计算数据集是针对碳纤维制备全过程开发的专业分子动力学模拟数据集，涵盖从聚合、预氧化到碳化的全流程反应过程。该数据库通过系统整合电荷分布、键合形成能、角度参数、分子结构能垒及反应能量等关键参数，构建了覆盖碳（C）、氢（H）、氧（O）、氮（N）、硅（Si）等元素的完整反应热力学与动力学描述。该数据也适用于其他CHONSi元素间的反应等描述。</dc:description>
  <dc:subject>碳纤维; Gaussian; VASP</dc:subject>
  <dc:creator>路宽</dc:creator>
  <dc:rights>EMBARGO</dc:rights>
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  <dc:type>dataset</dc:type>
  <dc:publisher>Science Data Bank</dc:publisher>
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