Design of Novel Molecular Switches Using the C20 Fullerene: A DFT Study

被引:5
|
作者
Yarahmadi, Mahvash [1 ]
Shamlouei, Hamid Reza [1 ]
机构
[1] Lorestan Univ, Chem Dept, Khorramabad, Iran
关键词
Molecular switch; C20; fullerene; HLG; NBO; Electric field; DENSITY-FUNCTIONAL THEORY; SENSITIVITY; PERFORMANCE; CO2;
D O I
10.1007/s10876-022-02310-w
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
In this study, fullerene C-20 molecule was used and two types of molecular switch structures were designed. Then, using DFT calculations, the effect of electric fields, with powers of 0 to 100 x 10(-4) a.u., on their structural and electrical properties was investigated. It was observed that with increasing electric field, the structure of switches 1 and 2 changes and the intensity of changes in dihedral angle is more than other structural parameters. Sudden changes in dihedral angle occur in the electric field, which can indicate that the switch is on. It was shown that as the electric field strength increases, the HLG decreases, which decreases sharply in a given field and then becomes constant. This fast decrease in HLG, which is in correspondence with changing in the dihedral angle, demonstrates the on state of the molecular switch. NBO Charges analysis on the Au, S, N, and O atoms shows that the electric field pushes the electrons toward more positive electric fields. Finally, the evidence shows that switch 1 in the electric field about 0.006 to 0.008 a.u. is switched from off to on, and switch 2 in the electric field is switched from 0.003 to 0.005 a.u.
引用
收藏
页码:1325 / 1336
页数:12
相关论文
共 50 条
  • [21] A Computational Study of Physical Properties of the Smallest Fullerene, C20 Nanoparticle
    Khataee, H. R.
    Liew, A. W. C.
    Zhong, Y.
    Hanifehpour, Y.
    Joo, S. W.
    JOURNAL OF COMPUTATIONAL AND THEORETICAL NANOSCIENCE, 2013, 10 (09) : 1908 - 1913
  • [22] Density functional study of the electronic properties of doped C20 fullerene
    Salem, M. A.
    XVIII WORKSHOP ON HIGH ENERGY SPIN PHYSICS, DSPIN-2019, 2020, 1435
  • [23] DFT study for Structural and Electronic Properties of N2O3 Adsorption onto C20 Fullerene
    Demiray, Ferhat
    EUROPEAN PHYSICAL JOURNAL D, 2020, 74 (09):
  • [24] DFT study for Structural and Electronic Properties of N2O3 Adsorption onto C20 Fullerene
    Ferhat Demiray
    The European Physical Journal D, 2020, 74
  • [25] Anomalous thermal stability of metastable C20 fullerene
    Davydov, IV
    Podlivaev, AI
    Openov, LA
    PHYSICS OF THE SOLID STATE, 2005, 47 (04) : 778 - 784
  • [26] A new method for electronic structure of the fullerene C20
    Yong, Li, A.
    Shu Li, Q.
    Journal of Molecular Structure, 432 (02):
  • [27] SIMULATION OF INTERACTION PROCESSES OF C20 FULLERENE WITH GRAPHENE
    Yadgarov, Ishmumin D.
    Umarov, Farid F.
    Kosimov, Asroriddin S.
    Jabborov, Khayitmurod I.
    Aminov, Shodibek Y.
    EAST EUROPEAN JOURNAL OF PHYSICS, 2023, (04): : 226 - 230
  • [28] Exohedral η5-π-complexes of fullerene C20
    A. L. Chistyakov
    I. V. Stankevich
    Russian Chemical Bulletin, 2001, 50 : 180 - 187
  • [29] Anomalous thermal stability of metastable C20 fullerene
    I. V. Davydov
    A. I. Podlivaev
    L. A. Openov
    Physics of the Solid State, 2005, 47 : 778 - 784
  • [30] A new method for electronic structure of the fullerene C20
    Li, AY
    Li, QS
    THEOCHEM-JOURNAL OF MOLECULAR STRUCTURE, 1998, 432 (02): : 115 - 120