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A DFT Investigation on ZnO Clusters and Nanostructures
  • 期刊名称：J. Mol. Struc. (THEOCHEM)
  • 时间：0
  • 页码：121-127
  • 语言：中文
  • 相关项目：氧化物纳米材料气敏特性及其气敏机制的分子动力学模拟和第一原理计算
作者： Xueli Cheng|Yanyun Zhao|Feng Li|
同期刊论文项目
氧化物纳米材料气敏特性及其气敏机制的分子动力学模拟和第一原理计算
期刊论文 28 会议论文 2 获奖 1
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