Atomistic simulations of carbon nanotube deposition on functionalized silicon substrates

被引：0
|
作者：
Shen, Zhizhang [1 ]
Van Lehn, Reid [1 ]
Dwyer, Jonathan [2 ]
Gopalan, Padma [2 ]
机构：
[1] Univ Wisconsin, Chem & Biol Engn, Madison, WI USA
[2] Univ Wisconsin, Mat Sci & Engn, Madison, WI USA
来源：
ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2019年 / 257卷
关键词：
D O I：
暂无
中图分类号：
O6 [化学];
学科分类号：
0703 ;
摘要：
665
引用
收藏
页数：1
相关论文
共 50 条
  • [41] Thin, conductive, carbon nanotube networks over transparent substrates by electrophoretic deposition
    Lima, Marcio D.
    de Andrade, Monica J.
    Bergmann, Carlos. P.
    Roth, Siegmar
    JOURNAL OF MATERIALS CHEMISTRY, 2008, 18 (07) : 776 - 779
  • [42] Deposition of Carbon Nanotube Films on Polyamide and Polypropylene Substrates: A Computer Simulation Approach
    Heredia, Alejandro
    Colin-Garcia, Maria
    del Pilar Carreon-Castro, Maria
    Mukherjee, Debarati
    Abreu, Bruno
    William Britt, David
    Catarina Mendes, Joana
    MATERIALS RESEARCH-IBERO-AMERICAN JOURNAL OF MATERIALS, 2016, 19 (04): : 895 - 900
  • [43] Increased Carbon Chemical Vapor Deposition and Carbon Nanotube Growth on Metal Substrates in Confined Spaces
    Kukovitsky, E. F.
    Lvov, S. G.
    ECS JOURNAL OF SOLID STATE SCIENCE AND TECHNOLOGY, 2013, 2 (01) : M1 - M8
  • [44] Surfactant-nanotube interactions in water and nanotube separation by diameter: atomistic simulations
    Carvalho, E. J. F.
    dos Santos, M. C.
    EUROPEAN PHYSICAL JOURNAL B, 2010, 75 (02): : 147 - 150
  • [45] Surfactant-nanotube interactions in water and nanotube separation by diameter: atomistic simulations
    E. J.F. Carvalho
    M. C. dos Santos
    The European Physical Journal B, 2010, 75 : 147 - 150
  • [46] Atomistic simulations of a helium bubble in silicon carbide
    Pizzagalli, L.
    David, M-L
    JOURNAL OF NUCLEAR MATERIALS, 2020, 531 (531)
  • [47] Atomistic Simulations of Bauschinger Effect on Silicon Nanowire
    Meng Qing-Yuan
    Jing Yu-Hang
    CHEMICAL JOURNAL OF CHINESE UNIVERSITIES-CHINESE, 2009, 30 (11): : 73 - 76
  • [48] Atomistic simulations of electrowetting in carbon nanotubes
    Kutana, A
    Giapis, KP
    NANO LETTERS, 2006, 6 (04) : 656 - 661
  • [49] Atomistic Simulations of competition between substrates binding to an enzyme
    Elcock, AH
    BIOPHYSICAL JOURNAL, 2002, 82 (05) : 2326 - 2332
  • [50] Atomistic simulations of the interaction between lipid bilayers and substrates
    Heine, D. R.
    Rammohan, A. R.
    Balakrishnan, J.
    MOLECULAR SIMULATION, 2007, 33 (4-5) : 391 - 397
12345