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NiO纳米颗粒的拉曼位移、奈尔温度和光学带隙。

Raman shift, Néel temperature, and optical band gap of NiO nanoparticles.

作者信息

Pan Bai, Meng Xianshang, Xia Yidong, Lu Haiming, Li Hui

机构信息

National Laboratory of Solid State Microstructures, Collaborative Innovation Center of Advanced Microstructures, College of Engineering and Applied Sciences, Nanjing University, Nanjing 210093, China.

College of Materials Science and Engineering, Taiyuan University of Technology, Taiyuan 030021, China.

出版信息

Phys Chem Chem Phys. 2020 Mar 11;22(10):5735-5739. doi: 10.1039/c9cp06989e.

Abstract

With structural miniaturization down to the nanoscale, some detectable parameters of materials no longer remain constant. For NiO nanoparticles example, Raman shift and Néel temperature increase while optical band gap decreases with increasing the nanoparticle size. Herein, we developed the analytic models to describe the size dependence of these above-mentioned seemingly uncorrelated parameters for NiO nanoparticles, based on the average coordination number-dependent cohesive energy model. Consistency between our theoretical predictions and the corresponding experimental results not only verified the accuracy of our developed models but also provided insight into the essentiality of cohesive energy in describing the effect of size on the materials properties of NiO nanoparticles.

摘要

随着材料结构小型化至纳米尺度,材料的一些可检测参数不再保持恒定。例如对于NiO纳米颗粒,随着纳米颗粒尺寸的增加,拉曼位移和奈尔温度升高,而光学带隙减小。在此,我们基于平均配位数相关的内聚能模型,开发了解析模型来描述上述这些看似不相关的参数对NiO纳米颗粒尺寸的依赖性。我们的理论预测与相应实验结果之间的一致性不仅验证了我们所开发模型的准确性,还为内聚能在描述尺寸对NiO纳米颗粒材料性能影响方面的重要性提供了见解。

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