Understanding the molecular interaction and relaxation findings in amphiphilics on solution state using TDR

被引:3
|
作者
Senthilkumar, P. [1 ]
Vinoth, K. [2 ]
Sylvester, M. Maria [3 ]
Karunakaran, D. J. S. Anand [3 ]
Deshmukh, Avadhut Ramrao [4 ]
Hudge, Pravin [5 ]
Ganesh, T. [2 ]
Kumbharkhane, A. C. [4 ]
机构
[1] Anna Univ, Saranathan Coll Engn, Dept Phys, Tiruchirappalli 620012, Tamil Nadu, India
[2] Bharathidasan Univ, Rajah Serfoji Govt Coll, PG & Res Dept Phys, Thanjavur 613005, Tamil Nadu, India
[3] Bharathidasan Univ, Bishop Heber Coll, PG & Res Dept Phys, Tiruchirappalli 620017, Tamil Nadu, India
[4] Swami Ramanand Teerth Marathwada Univ, Sch Phys Sci, Nanded 431606, Maharashtra, India
[5] SICE Soc Degree Coll Arts Sci & Commerce, Dept Phys, Thana, Maharashtra, India
关键词
Dielectric dispersion; Time domain reflectometry; Dielectric parameters; Thermal parameters; Excess permittivity; DIELECTRIC-RELAXATION; STEARIC-ACID; SPECTROSCOPY; SURFACTANTS; DISPERSION; MIXTURE; BINARY; WATER;
D O I
10.1016/j.cap.2022.02.010
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
The dielectric behavior of stearic acid in 1,4-dioxane medium at various temperature 303 K-288 K and frequency regime (10 MHz-30 GHz) determined from the complex dielectric permittivity spectra obtained by Time Domain Reflectometry(TDR). In this frequency range, the dielectric study gives the electrostatic interaction as well as orientational polarizability of complex mixtures of long chain molecules significantly. Dielectric parameters were calculated from the complex spectra of the binary mixture by non linear least square fit method. The excess permittivity (epsilon(E)), correlation factors were calculated for the binary system. Thermal parameters(delta H-enthalpy, delta S-entropy and delta G-Gibbs free energy) were calculated and the direction of reaction is determined. The FTIR spectrum of the binary system recorded and the assignments are discussed. The FTIR spectral assignments confirm the molecular interactions.
引用
收藏
页码:7 / 14
页数:8
相关论文
共 9 条
  • [1] Molecular interaction analysis and relaxation findings of amphiphilics in solution state
    MariaSylvester, M.
    Senthilkumar, P.
    Karunakaran, D. J. S. Anand
    Vinoth, K.
    Hudge, Praveen
    Ganesh, T.
    Kumbharkhane, A. C.
    FERROELECTRICS, 2024, 618 (02) : 486 - 500
  • [2] Time domain dielectric relaxation studies of amphiphilics in solution state
    Sylvester, M. Maria
    Ganesh, T.
    Karunakaran, D. J. S. Anand
    Hudge, Praveen
    Kumbharkhane, A. C.
    JOURNAL OF MOLECULAR LIQUIDS, 2014, 194 : 57 - 61
  • [3] Study of molecular interaction in aqueous sucrose in the GHz region using Time Domain Reflectometry (TDR)
    Karale, Ravikant R.
    Kamble, Savita
    Alwaleedy, Suad
    Kabara, Komal B.
    Narwade, Pallavi
    Al-Hamdani, Saeed Mohammed
    Kumbharkhane, Ashok C.
    Sarode, Arvind V.
    JOURNAL OF MOLECULAR STRUCTURE, 2024, 1307
  • [4] Dielectric relaxation and molecular interaction investigation of glycolic acid-water mixture using time domain reflectometry
    Senthilkumar, P.
    Ganesh, T.
    Vinoth, K.
    Sylvester, M. Maria
    Karunakaran, D. J. S. Anand
    Hudge, Praveen
    Kumbharkhane, A. C.
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2019, 57 (03) : 180 - 187
  • [5] Study of Dielectric Relaxation and Hydrogen Bonding Interaction of 1, 4-Butanediol-1, 4-Dioxane Mixture using TDR Technique
    Garad, Nitin P.
    Saknure, Shankar H.
    Gubre, Ashwini G.
    Kumbharkhane, Ashok C.
    INDIAN JOURNAL OF PURE & APPLIED PHYSICS, 2023, 61 (03) : 158 - 164
  • [6] Molecular interaction studies of L-proline in water and ethanol at different temperatures using dielectric relaxation, refractive index and DFT methods
    Aiswarya, K.
    Vishwam, T.
    Prasad, T. Vamshi
    Thirmal, C.
    Raju, K. C. James
    JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS, 2024,
  • [7] Study of molecular interaction between benzaldehyde and methanol using microwave dielectric relaxation spectroscopy and radial distribution function
    Shah, N. S.
    Vankar, H. P.
    Rana, V. A.
    Dey, S.
    JOURNAL OF MOLECULAR STRUCTURE, 2025, 1321
  • [8] Understanding the Roles of Solution Chemistries and Functionalization on the Aggregation of Graphene-Based Nanomaterials Using Molecular Dynamic Simulations
    Tang, Huan
    Zhao, Ying
    Yang, Xiaonan
    Liu, Dongmei
    Shan, Sujie
    Cui, Fuyi
    JOURNAL OF PHYSICAL CHEMISTRY C, 2017, 121 (25) : 13888 - 13897
  • [9] Thermo-acoustic analysis of Molecular Interaction in L-Histidine and K2SO4 Solution at 283 & 293K Temperatures Using Ultrasonic Studies
    Sonune, Pooja R.
    Manik, Urvashi P.
    Mishra, Paritosh L.
    ORIENTAL JOURNAL OF CHEMISTRY, 2024, 40 (05) : 1484 - 1490