升温烧结过程中TiO2纳米颗粒的原子分类分析(Ⅰ):表面原子识别

• 收稿日期:2016-03-14 发布日期:2016-07-29
• 通讯作者: 张海 E-mail:haizhang@tsinghua.edu.cn
• 基金资助:
国家自然科学基金(51176095);国家自然科学基金(51476088)

Atom Identification and Analysis of TiO2 Nanoparticles in the Heating and Sintering Process (Ⅰ): Surface Atom Identification

Zhu MIAO,Hai ZHANG*(),Hai-Rui YANG

• Received:2016-03-14 Published:2016-07-29
• Contact: Hai ZHANG E-mail:haizhang@tsinghua.edu.cn
• Supported by:
The project was supported by the National Natural Science Foundation of China(51176095);The project was supported by the National Natural Science Foundation of China(51476088)

Abstract:

In this paper, we develop a surface atom identification model to perform atom identification and analysis of the surface atoms of a single TiO2 nanoparticle during the heating and sintering process. Cubic mesh was used to obtain the particle structure mesh, and the optimal mesh size of 0.3 nm was determined by volumetric integration of a spherical particle. Surface atoms were classified according to identification of surface meshes, and the number of external meshes in all of the neighbor meshes (Next) was set as a criterion to determine whether the target mesh was a surface mesh. The optimal value was Next=9. LAMMPS was used to simulate the heating process of a particle with a radius of 0.75 nm. The results show that energy relaxation is significantly faster than structure relaxation. The atom classification analysis with the developed surface atom identification model shows that displacement of the surface atoms is larger than the interior atoms, and surface O atoms are more active in migration than surface Ti atoms. The coordination number of surface atoms is lower than that of interior atoms. The present study provides fundamental information for analyzing the active structure distribution of nanoparticles.

MSC2000:

• O647