Molecular dynamics simulations of the force between a polymer brush and an AFM tip

被引:43
|
作者
Murat, M
Grest, GS
机构
[1] EXXON RES & ENGN CO, CORP RES SCI LABS, ANNANDALE, NJ 08801 USA
[2] SOREQ NUCL RES CTR, IL-81800 YAVNE, ISRAEL
[3] MAX PLANCK INST POLYMER RES, D-55021 MAINZ, GERMANY
关键词
D O I
10.1021/ma961267e
中图分类号
O63 [高分子化学(高聚物)];
学科分类号
070305 ; 080501 ; 081704 ;
摘要
[No abstract available]
引用
收藏
页码:8282 / 8284
页数:3
相关论文
共 50 条
  • [21] Dissipative particle dynamics simulations of polymer brushes: Comparison with molecular dynamics simulations
    Pal, Sandeep
    Seidel, Christian
    MACROMOLECULAR THEORY AND SIMULATIONS, 2006, 15 (09) : 668 - 673
  • [22] STRUCTURE OF A GRAFTED POLYMER BRUSH - A MOLECULAR-DYNAMICS SIMULATION
    MURAT, M
    GREST, GS
    MACROMOLECULES, 1989, 22 (10) : 4054 - 4059
  • [23] Molecular dynamics simulations of polar polymer brushes
    Kaznessis, YN
    Hill, DA
    Maginn, EJ
    MACROMOLECULES, 1998, 31 (09) : 3116 - 3129
  • [24] Molecular dynamics simulations of supramolecular polymer rheology
    Li, Zhenlong
    Djohari, Hadrian
    Dormidontova, Elena E.
    JOURNAL OF CHEMICAL PHYSICS, 2010, 133 (18):
  • [25] MOLECULAR-DYNAMICS SIMULATIONS OF POLYMER DROPLETS
    WAGNER, L
    PHYSICAL REVIEW E, 1995, 51 (01): : 499 - 503
  • [26] Molecular dynamics simulations of polymer transport in nanocomposites
    Desai, T
    Keblinski, P
    Kumar, SK
    JOURNAL OF CHEMICAL PHYSICS, 2005, 122 (13):
  • [27] Molecular dynamics simulations of organoclays and polymer nanocomposites
    Zeng, Q. H.
    Yu, A. B.
    INTERNATIONAL JOURNAL OF NANOTECHNOLOGY, 2008, 5 (2-3) : 277 - 290
  • [28] Molecular dynamics simulations of ion migration and adsorption on the surfaces of AFm hydrates
    Cao, Jie
    Kong, Lingyi
    Guo, Tong
    Shi, Pan
    Wang, Chao
    Tu, Yongming
    Sas, Gabriel
    Elfgren, Lennart
    APPLIED SURFACE SCIENCE, 2023, 615
  • [29] Molecular dynamics simulations of the nanoindentation for Ni Tip/Au substrate
    Yao, Pei
    Lu, Zhen-Gang
    Zhao, Hong-Fei
    Dai, Feng-Ying
    Xu, Jun
    Liu, Ping
    Nami Jishu yu Jingmi Gongcheng/Nanotechnology and Precision Engineering, 2006, 4 (04): : 275 - 278
  • [30] MOLECULAR-DYNAMICS SIMULATIONS OF CONSEQUENCES OF TIP INTERACTIONS WITH LIQUIDS
    LANDMAN, U
    LUEDTKE, WD
    XIA, TK
    ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY, 1994, 207 : 104 - COLL