Molecular Simulation of the Formation of Carbon Nanoparticles

被引:0
|
作者
Yu. D. Fomin
机构
[1] Vereshchagin Institute of High Pressure Physics,
[2] Russian Academy of Sciences,undefined
来源
Nanobiotechnology Reports | 2022年 / 17卷
关键词
D O I
暂无
中图分类号
学科分类号
摘要
引用
收藏
页码:462 / 466
页数:4
相关论文
共 50 条
  • [1] Molecular Simulation of the Formation of Carbon Nanoparticles
    Fomin, Yu. D.
    NANOBIOTECHNOLOGY REPORTS, 2022, 17 (04) : 462 - 466
  • [2] Molecular dynamics simulation of formation of silicon nanoparticles on surfaces of carbon nanotubes
    Meng Li-Jun
    Zhang Kai-Wang
    Zhong Jian-Xin
    ACTA PHYSICA SINICA, 2007, 56 (02) : 1009 - 1013
  • [3] Molecular Dynamic Simulation of Carbon Nanostructures Formation
    Tatarnikov, Denis A.
    Godovykh, Aleksey V.
    HIGH TECHNOLOGY: RESEARCH AND APPLICATIONS, 2014, 1040 : 92 - 96
  • [4] Molecular dynamics simulation of formation and growth of CdS nanoparticles
    Shayeganfar, Farzaneh
    Eskandari, Zahra
    Tabar, M. Reza Rahimi
    Sahimi, Muhammad
    MOLECULAR SIMULATION, 2014, 40 (05) : 361 - 369
  • [5] Molecular Dynamics Simulation on Carbon Dioxide Hydrate Formation
    Zhang, Yue
    Zhao, Li
    Deng, Shuai
    Nie, Xianhua
    Du, Zhenyu
    INNOVATIVE SOLUTIONS FOR ENERGY TRANSITIONS, 2019, 158 : 4648 - 4654
  • [6] Formation and Classification of Amorphous Carbon by Molecular Dynamics Simulation
    Ito, Atsushi M.
    Takayama, Arimichi
    Saito, Seiki
    Nakamura, Hiroaki
    JAPANESE JOURNAL OF APPLIED PHYSICS, 2013, 52 (01)
  • [7] Stochastic modeling and simulation of the formation of carbon molecular sieves by carbon deposition
    Fan, LT
    Argoti, A
    Walawender, WP
    Chou, ST
    INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH, 2005, 44 (07) : 2343 - 2348
  • [8] A molecular simulation study of Pt stability on oxidized carbon nanoparticles
    Ban, Shuai
    Malek, Kourosh
    Huang, Cheng
    JOURNAL OF POWER SOURCES, 2013, 221 : 21 - 27
  • [9] Effects of carbon nanoparticles on lipid membranes: a molecular simulation perspective
    Monticelli, Luca
    Salonen, Emppu
    Ke, Pu Chun
    Vattulainen, Ilpo
    SOFT MATTER, 2009, 5 (22) : 4433 - 4445
  • [10] A molecular dynamics simulation of the carbon cluster formation on a parallel computer
    Hayashi, R
    Tanaka, K
    Nakano, K
    Horiguchi, S
    Hiwatari, Y
    PROGRESS OF THEORETICAL PHYSICS SUPPLEMENT, 2000, (138): : 262 - 263