Ab Initio investigation for DNA nucleotide bases sequencing using chiral carbon nanobelts and nanotubes

被引:0
|
作者
Seyyed Mostafa Monavari
Nafiseh Memarian
机构
[1] Semnan University,Faculty of Physics
来源
关键词
D O I
暂无
中图分类号
学科分类号
摘要
Understanding the interaction mechanism between DNA nucleotide bases and carbon nanomaterials is an important issue in the field of identifying nucleotide molecules sequencing. In this article, the adsorption behavior of DNA nucleotide bases on the external surface of chiral carbon nanobelts (CNBs) (6, 5), (7, 6) and (8, 6), was comprehensively investigated from electronic and optical perspectives. As a result, it was determined that the DNA nucleotide bases have optical absorption in the ultraviolet region. When bases are adsorbed on the surface of CNBs, the optical absorption peak of the new complex structure shifted to the visible region. The study of the optical properties of selected CNBs showed that CNB (6,5) performs better in detecting Cytosine and the red shift in the absorption spectrum of complex structure is noticeable. Also, the effect of infinite length for chiral CNTs in DNA nucleotide base sequencing was investigated using DFTB approach. Our investigations based on electronic properties showed that CNTs have better performance than CNBs in DNA nucleotide base sequencing.
引用
收藏
相关论文
共 50 条
  • [41] Ab-initio investigation of lithium adsorption on short carbon nanotubes considering effects of the tube length
    Qi, Guocheng
    Rabczuk, Timon
    CARBON, 2019, 155 : 727 - 733
  • [42] Ab initio investigation of the adsorption of atomic and molecular hydrogen on AlN nanotubes
    Kuang, Anlong
    Wang, Guangzhao
    Li, Yang
    Jiang, Yao
    Wu, Gang
    Wu, Bo
    APPLIED SURFACE SCIENCE, 2015, 346 : 24 - 32
  • [43] Carbon nitride: Ab initio investigation of carbon-rich phases
    Hart, Judy N.
    Claeyssens, Frederik
    Allan, Neil L.
    May, Paul W.
    PHYSICAL REVIEW B, 2009, 80 (17):
  • [44] Chiral graphene nanoribbon inside a carbon nanotube: ab initio study
    Lebedeva, Irina V.
    Popov, Andrey M.
    Knizhnik, Andrey A.
    Khlobystov, Andrei N.
    Potapkin, Boris V.
    NANOSCALE, 2012, 4 (15) : 4522 - 4529
  • [45] Ab-Initio Study of Zigzag Single Wall Carbon Nanotubes
    Sharma, U. S.
    Srivastava, Anurag
    Verma, U. P.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2010, 7 (08) : 1479 - 1481
  • [46] Contact dependence of carrier injection in carbon nanotubes: An ab initio study
    Nemec, N
    Tománek, D
    Cuniberti, G
    PHYSICAL REVIEW LETTERS, 2006, 96 (07)
  • [47] Ab Initio Electrochemistry: Exploring the Hydrogen Evolution Reaction on Carbon Nanotubes
    Holmberg, Nico
    Laasonen, Kari
    JOURNAL OF PHYSICAL CHEMISTRY C, 2015, 119 (28): : 16166 - 16178
  • [48] An ab initio study of manganese atoms and wires interacting with carbon nanotubes
    Fagan, SB
    Mota, R
    da Silva, AJR
    Fazzio, A
    JOURNAL OF PHYSICS-CONDENSED MATTER, 2004, 16 (21) : 3647 - 3661
  • [49] Spin transport in carbon nanotubes bundles: An ab-initio study
    Meena, Shweta
    Choudhary, Sudhanshu
    PHYSICS LETTERS A, 2017, 381 (39) : 3431 - 3439
  • [50] Ab initio calculations of the transport through single molecules and carbon nanotubes
    Hirose, Kenji
    Kobayashi, Nobuhiko
    Ishii, Hiroyuki
    SISPAD 2007: SIMULATION OF SEMICONDUCTOR PROCESSES AND DEVICES 2007, 2007, : 429 - +