Stochastic model of a nanocluster of a smoky quartz composition

被引：0
作者：
A. S. Kuzakov
M. D. Zimin
A. A. Ivanov
E. A. Sekretarev
E. F. Martynovich
机构：
[1] Russian Academy of Sciences,Irkutsk Branch, Institute of Laser Physics, Siberian Branch
来源：
Glass Physics and Chemistry | 2016年 / 42卷
关键词：
Monte Carlo simulation; quartz clusters; optical absorption; structure of amorphous materials;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
The analysis of the stochastic model of a nanocluster of a smoky quartz composition (cairngorm) is performed at low temperature relaxation. The structure and coordination characteristics of the cairngorm’s nanoparticles as one of the most likely scenarios for the relaxation by the Monte Carlo method are determined.
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页码：480 / 483
页数：3
相关论文
共 14 条
  • [1] Mischler A.(2002)Classical and ab initio molecular dynamic simulation of an amorphous silica surface Comput. Phys. Commun. 147 222-225
  • [2] Kob W.(2001)Molecular dynamics study of the thermal behaviour of silica glass/melt and cristobalite J. Non-Cryst. Solids 291 32-42
  • [3] Binder K.(1953)Equation of state calculations by fast machines J. Chem. Phys. 41 1087-505
  • [4] Yamahara K.(1986)Fractal clusters Phys.–Usp. 29 481-470
  • [5] Okazaki K.(1991)Calculation of the infrared spectrum and the density of vibrational states of SiO Teor. Eksp. Khim. 4 467-undefined
  • [6] Kawamura K.(undefined) melt by the method of molecular dynamics undefined undefined undefined-undefined
  • [7] Metropolis N.(undefined)undefined undefined undefined undefined-undefined
  • [8] Rosenbluth A.W.(undefined)undefined undefined undefined undefined-undefined
  • [9] Rosenbluth M.N.(undefined)undefined undefined undefined undefined-undefined
  • [10] Teller A.H.(undefined)undefined undefined undefined undefined-undefined
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