Molecular Dynamics Simulations of Ionic Transport through Voltage-Controlled Carbon Nanotubes

被引：0
|
作者：
Beu, Titus Adrian [1 ]
机构：
[1] Univ Babes Bolyai, Fac Phys, Cluj Napoca 400084, Romania
来源：
2012 12TH IEEE CONFERENCE ON NANOTECHNOLOGY (IEEE-NANO) | 2012年
关键词：
WATER;
D O I：
暂无
中图分类号：
TM [电工技术]; TN [电子技术、通信技术];
学科分类号：
0808 ; 0809 ;
摘要：
Molecular Dynamics simulations of the flow of aqueous electrolyte solutions through carbon nanotubes are presented. The pronounced solution structuring, energy barriers and diverse transport features are related to the nanotube geometry, solute specificity, concentration, and applied electric fields. The control of the ionic transport by means of applied surface charges is investigated and the role of the induced dipole interactions is analyzed.
引用
收藏
页数：5
相关论文
共 50 条
  • [11] Entrance resistance of water transport into carbon nanotubes: Insights from molecular dynamics simulations
    Song, Jiasheng
    Liu, Lang
    Li, Qibin
    Liu, Chao
    Song, Fenhong
    JOURNAL OF MOLECULAR LIQUIDS, 2021, 331
  • [12] Voltage-Controlled Spray Deposition of Multiwalled Carbon Nanotubes on Semiconducting and Insulating Substrates
    Subhodip Maulik
    Anirban Sarkar
    Srismrita Basu
    Theda Daniels-Race
    Journal of Electronic Materials, 2018, 47 : 4604 - 4609
  • [13] Voltage-controlled high-frequency oscillations based on suspended semiconducting carbon nanotubes
    Dragoman, D
    Dragoman, M
    PHYSICAL REVIEW B, 2006, 73 (12)
  • [14] Electric Field Modulation of Water Transport in Carbon Nanotubes: Insights from Molecular Dynamics Simulations
    Li, Haiping
    Wang, Shibin
    Zheng, Jingnan
    Wang, Jianguo
    JOURNAL OF PHYSICAL CHEMISTRY C, 2024, 128 (49): : 21190 - 21200
  • [15] Folic acid functionalized carbon nanotubes as pH controlled carriers of fluorouracil: Molecular dynamics simulations
    Yahyavi, Mohammad
    Badalkhani-Khamseh, Farideh
    Hadipour, Nasser L.
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 377
  • [16] Simulations of electrophoretic RNA transport through transmembrane carbon nanotubes
    Zimmerli, Urs
    Koumoutsakos, Petros
    BIOPHYSICAL JOURNAL, 2008, 94 (07) : 2546 - 2557
  • [17] Ab Initio Molecular Dynamics Simulation of Water Transport through Short Carbon Nanotubes
    Liu, Dongfei
    Li, Jipeng
    Wu, Jianzhong
    Lu, Diannan
    ACS OMEGA, 2022, 7 (44): : 40466 - 40479
  • [18] MOLECULAR DYNAMICS SIMULATIONS OF LIQUID FLOW IN AND AROUND CARBON NANOTUBES
    Nicholls, William D.
    Borg, Matthew K.
    Reese, Jason M.
    PROCEEDINGS OF THE 8TH INTERNATIONAL CONFERENCE ON NANOCHANNELS, MICROCHANNELS AND MINICHANNELS, 2010, PTS A AND B, 2011, : 979 - 985
  • [19] Molecular dynamics simulations of the morphology transformations in unzipped carbon nanotubes
    Xu, Jiafang
    Zhang, Yingnan
    Wang, Tao
    Zheng, Xin
    Li, Wen
    Dong, Zihan
    Wang, Wensen
    CHEMICAL PHYSICS LETTERS, 2016, 658 : 97 - 102
  • [20] Molecular-dynamics simulations of carbon nanotubes as gigahertz oscillators
    Legoas, S.B.
    Coluci, V.R.
    Braga, S.F.
    Coura, P.Z.
    Dantas, S.O.
    Galvão, D.S.
    2003, American Physical Society (90)
12345