Leveraging the properties of pyridine derivatives using DFT analysis to achieve breakthroughs in supercapacitance advancements

被引:2
|
作者
Ranchani, A. Amala Jeya [1 ]
Reeda, V. S. Jeba [2 ,3 ,6 ]
Divya, P. [1 ]
Suja, R. [4 ,5 ,6 ]
Jothy, V. Bena [2 ,3 ,6 ]
机构
[1] Saveetha Univ, Saveetha Inst Med & Tech Sci SIMATS, Saveetha Sch Engn, Dept Phys, Chennai 602105, Tamil Nadu, India
[2] Womens Christian Coll, Dept Phys, Nagercoil 629001, Tamil Nadu, India
[3] Womens Christian Coll, Res Ctr, Nagercoil 629001, Tamil Nadu, India
[4] Muslim Arts Coll, Dept Phys, Kanyakumari 629174, Tamil Nadu, India
[5] Muslim Arts Coll, Res Ctr, Kanyakumari 629174, Tamil Nadu, India
[6] Manonmaniam Sundaranar Univ, Tirunelveli 627012, Tamil Nadu, India
关键词
Specific capacitance; Nyquist plot; Supercapacitor; Conductivity; Electrical properties; DENSITY-FUNCTIONAL THEORY; MOLECULAR DOCKING; INTERMOLECULAR INTERACTIONS; VIBRATIONAL-SPECTRA; GROUND-STATE; FT-RAMAN; CRYSTAL; NMR; NLO; N; N-DIMETHYLANILINE;
D O I
10.1007/s11581-024-05736-6
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Using non-renewable resources in energy storage has spurred the development of supercapacitors, widely applied in electric vehicles and portable electronic devices for their swift charge-discharge cycles and high-power density. Depending on their materials and energy-storage methods, supercapacitors are classified as either electrochemical double-layer capacitors or pseudocapacitors. This study synthesizes a bis(dimethyl pyridine oxalic acid)oxalate (BDPO) and evaluates its electrochemical properties through impedance analysis. The results reveal promising performance, with specific capacitance values peaking at 330.52 g/F. Scan rate optimization at 0.05 V/s proves crucial for the supercapacitor system's highest efficient charge storage capacity. Additionally, structural confirmational analysis is done by optimized geometry, NMR analysis, and vibrational analysis also interactions are confirmed through ELF, LOL, AIM, and NBO analysis. Following an NBO assessment, crucial donor-acceptor interactions were examined. Notably, with stabilization energies of 33.36, 22.59, 10.24, 3.24, 1.73, 1.18, and 1.09 kcal/mol are caused by hyperconjugative contacts in lone pair LP (O35) -> sigma*(N14-H15), LP (O41) -> sigma*(N29-H42), LP (O40) -> sigma*(O33-H34), LP (O43) -> sigma*(C1-H2), LP (O48) -> sigma*(C8-H9), LP (O36) -> sigma*(C25-H28), LP (O43) -> sigma*(C16-H17) significantly influenced various topological analyses, including AIM, ELF, LOL, RDG, and IGM, producing favorable outcomes.
引用
收藏
页码:6451 / 6473
页数:23
相关论文
共 50 条
  • [21] Spectroscopic analysis and molecular docking of imidazole derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations
    Thomas, Renjith
    Hossain, Mossaraf
    Mary, Y. Sheena
    Resmi, K. S.
    Armakovic, Stevan
    Armakovic, Sanja J.
    Nanda, Ashis Kumar
    Ranjan, Vivek Kumar
    Vijayakumar, G.
    Van Alsenoy, C.
    JOURNAL OF MOLECULAR STRUCTURE, 2018, 1158 : 156 - 175
  • [22] Spectroscopic analysis of 8-hydroxyquinoline derivatives and investigation of its reactive properties by DFT and molecular dynamics simulations
    Sureshkumar, B.
    Mary, Y. Sheena
    Resmi, K. S.
    Panicker, C. Yohannan
    Armakovic, Stevan
    Armakovic, Sanja J.
    Van Alsenoy, C.
    Narayana, B.
    Suma, S.
    JOURNAL OF MOLECULAR STRUCTURE, 2018, 1156 : 336 - 347
  • [24] ANALYSIS OF SOME DOSAGE FORMS CONTAINING PYRIDINE-DERIVATIVES USING A CYCLODEXTRIN BONDED STATIONARY PHASE IN HPLC
    ELGEZAWI, S
    OMAR, N
    ELRABBAT, N
    PERRIN, JH
    JOURNAL OF PHARMACEUTICAL AND BIOMEDICAL ANALYSIS, 1988, 6 (04) : 393 - 398
  • [25] Computational studies of pyrimidine derivatives as inhibitors of human σ1 receptor using 3D-QSAR analysis, molecular docking, ADMET properties and DFT investigation
    Fattouche, Maroua
    Belaidi, Salah
    Ouassaf, Mebarka
    Chtita, Samir
    Al-Mogren, Muneerah Mogren
    Hochlaf, Majdi
    CHEMICAL PHYSICS IMPACT, 2024, 8
  • [26] The nonlinear optical properties of AlPc-Cl organic compound using DFT and TD-DFT analysis, as well as filter optical-electrical properties
    Benhaliliba, M.
    Ben Ahmed, A.
    Ayeshamariam, A.
    JOURNAL OF NONLINEAR OPTICAL PHYSICS & MATERIALS, 2023, 32 (04)
  • [27] Efficient synthesis of chromeno[2,3-b]pyridine derivatives using Zn (OTf)2 as a catalyst: DFT computations, molecular docking and ADME studies
    Serdaroglu, Goncagul
    Uludag, Nesimi
    Ustun, Elvan
    JOURNAL OF MOLECULAR LIQUIDS, 2023, 375
  • [28] Influence of central heteroatom and donor or acceptor groups on the linear and nonlinear optical properties of epindolidione derivatives using DFT study
    Rekhate, Pallavi N.
    Patil, Praful S.
    Thakare, Tanaya G.
    Devatkar, Sourav N.
    Sekar, Nagaiyan
    CHEMICAL PHYSICS, 2025, 591
  • [29] Electronic properties and nonlinear optical response of praziquantel hemihydrate and its derivatives: characterization via DFT, AIM, and RDG analysis
    Benhalima, Nadia
    Cherif, Fatima Yahia
    Doumi, Bendouma
    Khelloul, Nawel
    Kourat, Oumria
    Chouaih, Abdelkader
    Sayede, Adlane
    JOURNAL OF OPTICS-INDIA, 2024, 53 (05): : 4911 - 4929
  • [30] Analysis of physical properties of the orthorhombic perovskite compound EuCrO3 using DFT approach
    Bettir, K.
    Siad, A. Bekhti
    Baira, M.
    Khenata, R.
    JOURNAL OF SOLID STATE CHEMISTRY, 2022, 307