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Impurity-induced nematic-isotropic transition of liquid crystals

  • Pritam Kumar Jana*
  • , Julien Lam
  • , Rahul Mangal
  • , Mikko J. Alava
  • , Nagma Parveen
  • , Lasse Laurson
  • *Tämän työn vastaava kirjoittaja

Tutkimustuotos: ArtikkeliTieteellinenvertaisarvioitu

6 Sitaatiot (Scopus)
50 Lataukset (Pure)

Abstrakti

Complex fluids made of liquid crystals (LCs) and small molecules, surfactants, nanoparticles or 1D/2D nanomaterials show novel and interesting features, making them suitable materials for various applications starting from optoelectronics to biosensing. While these additives (impurities) introduce new features in the complex fluids, they may also alter the phase transition behaviour of LCs depending on the physiochemical properties of the added impurity. This article reports on the phase transition of 4-cyano-4'-alkylbiphenyl (nCB) LCs in the presence of an associative impurity,i.e., water and a non-associative impurity,i.e., hexane employing computational methods and experiments. In particular, all-atom (AA) simulations and coarse-grained (CG) models were designed for two complex systems,i.e., 6CB + water and 6CB + hexane and corresponding spectrophotometry experiments were performed using a homologous LC,i.e., 5CB. Results from the simulations and experiments elucidate that the phase transition of LCs depends on the mixing/demixing phenomenon of the impurity in the LC. While associative liquids like water which do not mix with LCs do not influence the nematic-to-isotropic phase transition of LCs, hexane, being a non-associative liquid, mixes well with LCs and induces a sharp impurity-induced nematic-to-isotropic phase transition. Upon application of both AA and CG simulations, we could reach the conclusion that the mixing/demixing phenomenon in an LC + impurity system influences the entropy of the system and hence the observed phase transitions are entropy-driven.

AlkuperäiskieliEnglanti
Sivut8825-8835
Sivumäärä11
JulkaisuPhysical Chemistry Chemical Physics
Vuosikerta23
Numero14
DOI - pysyväislinkit
TilaJulkaistu - 2021
OKM-julkaisutyyppiA1 Alkuperäisartikkeli tieteellisessä aikakauslehdessä

Rahoitus

NP acknowledges the support from Science and Engineering Research Board (SERB), Department of Science and Technology (DST) India (Project number SERB/CHM/2020004 and SERB/ CHM/2020261). We acknowledge the computational resources provided by the Aalto University School of Science ‘‘Science-IT’’ project, CSC (Finland), Consortium des Equipements de Calcul Intensif (CECI), and the Fédération Lyonnaise de Modélisation et Sciences Numériques (FLMSN). We acknowledge the support of the Academy of Finland through the Centres of Excellence Programme (2012–2017, project no. 251748; PKJ, MJA and LL), the FiDiPro Programme (project no. 13282993, PKJ), and an Academy Research Fellowship (project no. 268302, LL). JL acknowledges financial support of the Fonds de la Recherche Scientifique – FNRS. We acknowledge the support of the Academy of Finland through the Centres of Excellence Programme (2012-2017, project no. 251748; PKJ, MJA and LL), the FiDiPro Programme (project no. 13282993, PKJ), and an Academy Research Fellowship (project no. 268302, LL). JL acknowledges financial support of the Fonds de la Recherche Scientifique - FNRS. NP acknowledges the support from Science and Engineering Research Board (SERB), Department of Science and Technology (DST) India (Project number SERB/CHM/2020004 and SERB/CHM/2020261). We acknowledge the computational resources provided by the Aalto University School of Science ?Science-IT? project, CSC (Finland), Consortium des Equipements de Calcul Intensif (CECI), and the F?d?ration Lyonnaise de Mod?lisation et Sciences Num?riques (FLMSN).

Julkaisufoorumi-taso

  • Jufo-taso 2

!!ASJC Scopus subject areas

  • Yleinen fysiikka ja tähtitiede
  • Physical and Theoretical Chemistry

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