Dissipative particle dynamics simulation for nanoparticle aggregates

被引:0
|
作者
Ryu, Seol [1 ]
Park, Sung Yong [2 ]
Schatz, George C. [2 ]
机构
[1] Kyung Hee Univ, Dept Chem, Seoul 130701, South Korea
[2] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
关键词
D O I
暂无
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
377-PHYS
引用
收藏
页数:1
相关论文
共 50 条
  • [1] Dissipative particle dynamics simulation of a gold nanoparticle system
    Juan, SCC
    Hua, CY
    Chen, CL
    Sun, XQ
    Xi, HT
    MOLECULAR SIMULATION, 2005, 31 (04) : 277 - 282
  • [2] Dissipative particle dynamics simulation of the formation and stabilization of iron nanoparticle
    Zhang, Hongyu
    Que, Guohe
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 2009, 237
  • [3] Dissipative Particle Dynamics Simulation of Nanoparticle Diffusion in a Crosslinked Polymer Network
    Chen, Shing Bor
    JOURNAL OF PHYSICAL CHEMISTRY B, 2022, : 7184 - 7191
  • [4] Parallelization of Dissipative Particle Dynamics Simulation
    Yue, Ye
    Zhao, Ying
    You, Guohua
    Tu, Leqi
    Sajjanha, Atul
    INTERNATIONAL JOINT CONFERENCE ON COMPUTATIONAL SCIENCES AND OPTIMIZATION, VOL 1, PROCEEDINGS, 2009, : 18 - +
  • [5] Kinetics of Nanoparticle Targeting by Dissipative Particle Dynamics Simulations
    Djohari, Hadrian
    Dormidontova, Elena E.
    BIOMACROMOLECULES, 2009, 10 (11) : 3089 - 3097
  • [6] Simulation of the dynamics of aerosol particle aggregates
    Moskal, Arkadiusz
    Chemical and Process Engineering - Inzynieria Chemiczna i Procesowa, 2007, 28 (03): : 695 - 704
  • [7] Simulation of the dynamics of aerosol particle aggregates
    Moskal, Arkadiusz
    INZYNIERIA CHEMICZNA I PROCESOWA, 2007, 28 (03): : 695 - 704
  • [8] Dissipative particle dynamics: dissipative forces from atomistic simulation
    Sokhan, Vlad P.
    Todorov, Ilian T.
    MOLECULAR SIMULATION, 2021, 47 (2-3) : 248 - 256
  • [9] Dissipative Particle Dynamics Simulations on the Structure of Heavy Oil Aggregates
    Zhang Sheng-Fei
    Sun Li-Li
    Xu Jun-Bo
    Zhou Han
    Wen Hao
    ACTA PHYSICO-CHIMICA SINICA, 2010, 26 (01) : 57 - 65
  • [10] Simulation of polymer solutions by dissipative particle dynamics
    Zhang, K
    Manke, CW
    MOLECULAR SIMULATION, 2000, 25 (3-4) : 157 - 166