叶腊石的最佳纳米粒度理论计算模拟

廖灵敏, 韩炜, 汪在芹, 李珍, 冯菁

raybet体育在线 院报 ›› 2012, Vol. 29 ›› Issue (2) : 60-63.

PDF(1222 KB)
PDF(1222 KB)
raybet体育在线 院报 ›› 2012, Vol. 29 ›› Issue (2) : 60-63.
水工结构与材料

叶腊石的最佳纳米粒度理论计算模拟

  • 廖灵敏a,b,c,韩  炜a,b,c,汪在芹a,b,c,李  珍a,b,c, 冯  菁a,b,c
作者信息 +

Determination of Optimal Nanoparticle Size of Pyrophyllite:Theoretical Calculation and Analysis

  • LIAO Ling-min, HAN Wei, WANG Zai-qin, LI Zhen, FENG Jing
Author information +
文章历史 +

摘要

为了更充分地了解纳米叶腊石的性质, 开拓纳米叶腊石应用的新领域, 其纳米化研究具有十分重要的意义。基于矿物晶体结构和晶体化学理论,根据叶腊石的晶体结构特征,提出了其最小纳米微粒的假设。在此基础上,通过对不同粒度的叶腊石微粒的晶胞数、原子数、(001)面表面原子数及其比例的理论模拟计算,揭示了它们随微粒粒度的变化规律以及对叶腊石微粒总体性能的影响,并从理论上确定出叶腊石微粒的最佳纳米粒度大约在155 nm左右。

Abstract

With the development of nanoscience and nanotechnology, the study on nano pyrophyllite is of great importance. According to the cell parameters and the atomic arrangement of pyrophyllite, the minimum size of pyrophyllite nanoparticle was supposed. Moreover, the crystal cell number, atomicity, the atomicity on the superficial layer of (001) crystal plane and its proportion for pyrophyllite nanoparticles of different nanosizes are theoretically calculated, and their variations with the nanoparticle size as well as their influence on the overall property of pyrophyllite are analyzed. Based on crystal structure and crystal chemistry theory, the optimum pyrophyllite nanoparticle size was theoretically determined to be about 155 nm.

引用本文

导出引用
廖灵敏, 韩炜, 汪在芹, 李珍, 冯菁. 叶腊石的最佳纳米粒度理论计算模拟[J]. raybet体育在线 院报. 2012, 29(2): 60-63
LIAO Ling-Min, HAN Wei, WANG Zai-Qin, LI Zhen, FENG Jing. Determination of Optimal Nanoparticle Size of Pyrophyllite:Theoretical Calculation and Analysis[J]. Journal of Changjiang River Scientific Research Institute. 2012, 29(2): 60-63
中图分类号: TV49   

基金

科技部国际科技合作项目(2010DFB70470);水利部科技推广计划项目(TG1113);国家自然科学基金青年科学基金项目(51009014)


PDF(1222 KB)

Accesses

Citation

Detail

段落导航
相关文章

/

Baidu
map