{"title":"Thermodynamic model to study the ferroelectric behaviour of lactic acid derivatives with keto linkage group","authors":"Abhilasha Singh, S. R, A. Rastogi","doi":"10.1080/01411594.2022.2106227","DOIUrl":null,"url":null,"abstract":"ABSTRACT The electro-optical and structural properties of chiral lactic acid derivatives with keto linkage group ((S)-4-((1-alkoxy-1-oxopropan-2-yloxy) carbonyl)phenyl4’-alkyloylbiphenyl-4-carboxylates denoted as KL n/m) exhibiting Sm C* phase and Sm A*−Sm C* phase transition have been studied by using a thermodynamic model based on Landau-de-Gennes theory. The free-energy density of the system is expanded in terms of three degrees of freedom – tensor orientational order , the scalar smectic order , the polarisation vector P, the wave vector q, and the couplings between these order parameters. The values of the Landau coefficients involved in the free-energy density have been calculated by comparing the experimental data of tilt angle, spontaneous polarisation, and pitch of KL n/m. The theoretical and experimental data have been analysed, and a close agreement has been found between the two.","PeriodicalId":19881,"journal":{"name":"Phase Transitions","volume":"95 1","pages":"698 - 706"},"PeriodicalIF":1.4000,"publicationDate":"2022-08-11","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Phase Transitions","FirstCategoryId":"88","ListUrlMain":"https://doi.org/10.1080/01411594.2022.2106227","RegionNum":4,"RegionCategory":"材料科学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q3","JCRName":"CRYSTALLOGRAPHY","Score":null,"Total":0}
引用次数: 0
Abstract
ABSTRACT The electro-optical and structural properties of chiral lactic acid derivatives with keto linkage group ((S)-4-((1-alkoxy-1-oxopropan-2-yloxy) carbonyl)phenyl4’-alkyloylbiphenyl-4-carboxylates denoted as KL n/m) exhibiting Sm C* phase and Sm A*−Sm C* phase transition have been studied by using a thermodynamic model based on Landau-de-Gennes theory. The free-energy density of the system is expanded in terms of three degrees of freedom – tensor orientational order , the scalar smectic order , the polarisation vector P, the wave vector q, and the couplings between these order parameters. The values of the Landau coefficients involved in the free-energy density have been calculated by comparing the experimental data of tilt angle, spontaneous polarisation, and pitch of KL n/m. The theoretical and experimental data have been analysed, and a close agreement has been found between the two.
期刊介绍:
Phase Transitions is the only journal devoted exclusively to this important subject. It provides a focus for papers on most aspects of phase transitions in condensed matter. Although emphasis is placed primarily on experimental work, theoretical papers are welcome if they have some bearing on experimental results. The areas of interest include:
-structural phase transitions (ferroelectric, ferroelastic, multiferroic, order-disorder, Jahn-Teller, etc.) under a range of external parameters (temperature, pressure, strain, electric/magnetic fields, etc.)
-geophysical phase transitions
-metal-insulator phase transitions
-superconducting and superfluid transitions
-magnetic phase transitions
-critical phenomena and physical properties at phase transitions
-liquid crystals
-technological applications of phase transitions
-quantum phase transitions
Phase Transitions publishes both research papers and invited articles devoted to special topics. Major review papers are particularly welcome. A further emphasis of the journal is the publication of a selected number of small workshops, which are at the forefront of their field.