Your browser doesn't support javascript.
loading
Screening out the non-Arrhenius behaviour of nematic-isotropic transition by room temperature ionic liquid.
Dan, K; Datta, A; Yoshida, Y; Saito, G; Yoshikawa, K; Roy, M.
Afiliación
  • Dan K; Surface Physics and Material Science Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar Block, Sector-1, Salt Lake, Kolkata, West Bengal 700064, India.
  • Datta A; Surface Physics and Material Science Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar Block, Sector-1, Salt Lake, Kolkata, West Bengal 700064, India.
  • Yoshida Y; Faculty of Agriculture, Meijo University, Shiogamaguchi, Japan.
  • Saito G; Faculty of Agriculture, Meijo University, Shiogamaguchi, Japan.
  • Yoshikawa K; Life and Medical Sciences, Doshisha University, Kyoto, Japan.
  • Roy M; Surface Physics and Material Science Division, Saha Institute of Nuclear Physics, 1/AF Bidhannagar Block, Sector-1, Salt Lake, Kolkata, West Bengal 700064, India.
J Chem Phys ; 144(8): 084904, 2016 Feb 28.
Article en En | MEDLINE | ID: mdl-26931723
Differential Scanning Calorimetry (DSC) and optical polarization microscopy of a mixture of the liquid crystalline material (N-(4-methoxybenzylidene)-4-butylaniline, MBBA) and a Fe-based room temperature ionic liquid 1-ethyl-3-methylimidazolium tetrachloroferrate ([Emim](+) [FeCl4](-), EMIF) indicate a decrease in the nematic-isotropic (N-I) phase transition temperature (T(NI)) with an increase in EMIF concentration, explained by a proposed model of Coulomb "screening" of MBBA quadrupoles by the EMIF ions along with ionic "self screening." DSC studies of EMIF-MBBA and pure EMIF and comparison with pure MBBA results show that the major transitions in pure EMIF have Arrhenius behaviour, but more importantly the previously found convex Arrhenius behaviour of the pristine MBBA [K. Dan et al., Europhys. Lett. 108, 36007 (2014)] becomes Arrhenius in the mixture, indicating a conversion of the entropic N-I activation barrier to an enthalpic one. In presence of EMIF, a drastic decrease in the intensity of out-of-plane distortions of benzene rings in MBBA is found from Fourier transform infrared spectroscopy, consistent with significant reduction in the conformational states of MBBA. This suppression of large amplitude motion is again consistent with a Coulomb screening and gives a molecular basis for the entropic-to-enthalpic conversion of the N-I activation barrier.

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Tipo de estudio: Diagnostic_studies / Screening_studies Idioma: En Revista: J Chem Phys Año: 2016 Tipo del documento: Article País de afiliación: India

Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Tipo de estudio: Diagnostic_studies / Screening_studies Idioma: En Revista: J Chem Phys Año: 2016 Tipo del documento: Article País de afiliación: India