Using the full Raman depolarisation in the determination of the order parameters in liquid crystal systems
The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneo...
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description | The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneously aligned sample and a chi(2) minimisation routine performed on the 360 degrees depolarisation ratio profile. The order parameters (P(200)) and (P(400)), together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging from -0.032 + or - 0.008 in the isotropic phase through to -0.245 + or - 0.015 at the nematic-to-smectic A phase transition. The measured order parameters (P(200)) and (P(400)) varied from 0.35-0.55 + or - 0.02 and 0.180-0.245 + or - 0.02, respectively, across the 8 degrees C wide nematic phase range. The values of both (P(200)) and (P(400)) are in excellent agreement with theory, but it is noteworthy that (P(400)) shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of r is shown to be a contributing factor in the low (P(400)) values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically biaxial materials, is discussed. |
doi_str_mv | 10.1140/epje/i2007-10223-3 |
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D ; GLEESON, H. F</creator><creatorcontrib>SOUTHERN, C. D ; GLEESON, H. F</creatorcontrib><description>The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneously aligned sample and a chi(2) minimisation routine performed on the 360 degrees depolarisation ratio profile. The order parameters (P(200)) and (P(400)), together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging from -0.032 + or - 0.008 in the isotropic phase through to -0.245 + or - 0.015 at the nematic-to-smectic A phase transition. The measured order parameters (P(200)) and (P(400)) varied from 0.35-0.55 + or - 0.02 and 0.180-0.245 + or - 0.02, respectively, across the 8 degrees C wide nematic phase range. The values of both (P(200)) and (P(400)) are in excellent agreement with theory, but it is noteworthy that (P(400)) shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of r is shown to be a contributing factor in the low (P(400)) values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically biaxial materials, is discussed.</description><identifier>ISSN: 1292-8941</identifier><identifier>EISSN: 1292-895X</identifier><identifier>DOI: 10.1140/epje/i2007-10223-3</identifier><identifier>PMID: 17957334</identifier><language>eng</language><publisher>Heidelberg: Springer</publisher><subject>Computer Simulation ; Condensed matter: structure, mechanical and thermal properties ; Crystallization - methods ; Equations of state, phase equilibria, and phase transitions ; Exact sciences and technology ; Liquid crystals ; Liquid Crystals - chemistry ; Models, Chemical ; Models, Molecular ; Molecular Conformation ; Nephelometry and Turbidimetry - methods ; Phase Transition ; Physics ; Refractometry - methods ; Specific phase transitions ; Spectrum Analysis, Raman - methods ; Structure of solids and liquids; crystallography ; Transitions in liquid crystals</subject><ispartof>The European physical journal. 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F</creatorcontrib><title>Using the full Raman depolarisation in the determination of the order parameters in liquid crystal systems</title><title>The European physical journal. E, Soft matter and biological physics</title><addtitle>Eur Phys J E Soft Matter</addtitle><description>The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneously aligned sample and a chi(2) minimisation routine performed on the 360 degrees depolarisation ratio profile. The order parameters (P(200)) and (P(400)), together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging from -0.032 + or - 0.008 in the isotropic phase through to -0.245 + or - 0.015 at the nematic-to-smectic A phase transition. The measured order parameters (P(200)) and (P(400)) varied from 0.35-0.55 + or - 0.02 and 0.180-0.245 + or - 0.02, respectively, across the 8 degrees C wide nematic phase range. The values of both (P(200)) and (P(400)) are in excellent agreement with theory, but it is noteworthy that (P(400)) shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of r is shown to be a contributing factor in the low (P(400)) values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically biaxial materials, is discussed.</description><subject>Computer Simulation</subject><subject>Condensed matter: structure, mechanical and thermal properties</subject><subject>Crystallization - methods</subject><subject>Equations of state, phase equilibria, and phase transitions</subject><subject>Exact sciences and technology</subject><subject>Liquid crystals</subject><subject>Liquid Crystals - chemistry</subject><subject>Models, Chemical</subject><subject>Models, Molecular</subject><subject>Molecular Conformation</subject><subject>Nephelometry and Turbidimetry - methods</subject><subject>Phase Transition</subject><subject>Physics</subject><subject>Refractometry - methods</subject><subject>Specific phase transitions</subject><subject>Spectrum Analysis, Raman - methods</subject><subject>Structure of solids and liquids; crystallography</subject><subject>Transitions in liquid crystals</subject><issn>1292-8941</issn><issn>1292-895X</issn><fulltext>true</fulltext><rsrctype>article</rsrctype><creationdate>2007</creationdate><recordtype>article</recordtype><sourceid>EIF</sourceid><recordid>eNpFkMtOwzAQRS0EoqXwAyyQN7ALtePEiZeo4iVVQkJUYmdNHBtcOY_ayaJ_T5JWdHVHM-fO4iB0S8kjpQlZ6narlzYmJIsoiWMWsTM0p7GIo1yk3-f_c0Jn6CqELSFkqLFLNKOZSDPGkjnaboKtf3D3q7HpncOfUEGNS902DrwN0NmmxraegFJ32le2PiwbMy0bX2qPW_BQjecwws7uelti5fehA4fDELoK1-jCgAv65pgLtHl5_lq9ReuP1_fV0zpSjNEu4prwjIMiQ6QUgPG0SFXKgQkwBeFQaAaCGVUazuNEJIwW3OQFj2mZi9ywBXo4_G19s-t16GRlg9LOQa2bPkguCKOcZAMYH0DlmxC8NrL1tgK_l5TI0bAcDcvJsJwMSzaU7o7f-6LS5alyVDoA90cAggJnPNTKhhMn8lxkecr-AOuWhtY</recordid><startdate>20071001</startdate><enddate>20071001</enddate><creator>SOUTHERN, C. 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F</author></sort><facets><frbrtype>5</frbrtype><frbrgroupid>cdi_FETCH-LOGICAL-c331t-6e0676ac006751aa365b5c56a39afb06abe3a93fcdf66249431b6f8b621d898f3</frbrgroupid><rsrctype>articles</rsrctype><prefilter>articles</prefilter><language>eng</language><creationdate>2007</creationdate><topic>Computer Simulation</topic><topic>Condensed matter: structure, mechanical and thermal properties</topic><topic>Crystallization - methods</topic><topic>Equations of state, phase equilibria, and phase transitions</topic><topic>Exact sciences and technology</topic><topic>Liquid crystals</topic><topic>Liquid Crystals - chemistry</topic><topic>Models, Chemical</topic><topic>Models, Molecular</topic><topic>Molecular Conformation</topic><topic>Nephelometry and Turbidimetry - methods</topic><topic>Phase Transition</topic><topic>Physics</topic><topic>Refractometry - methods</topic><topic>Specific phase transitions</topic><topic>Spectrum Analysis, Raman - methods</topic><topic>Structure of solids and liquids; crystallography</topic><topic>Transitions in liquid crystals</topic><toplevel>peer_reviewed</toplevel><toplevel>online_resources</toplevel><creatorcontrib>SOUTHERN, C. D</creatorcontrib><creatorcontrib>GLEESON, H. F</creatorcontrib><collection>Pascal-Francis</collection><collection>Medline</collection><collection>MEDLINE</collection><collection>MEDLINE (Ovid)</collection><collection>MEDLINE</collection><collection>MEDLINE</collection><collection>PubMed</collection><collection>CrossRef</collection><collection>MEDLINE - Academic</collection><jtitle>The European physical journal. E, Soft matter and biological physics</jtitle></facets><delivery><delcategory>Remote Search Resource</delcategory><fulltext>fulltext</fulltext></delivery><addata><au>SOUTHERN, C. D</au><au>GLEESON, H. F</au><format>journal</format><genre>article</genre><ristype>JOUR</ristype><atitle>Using the full Raman depolarisation in the determination of the order parameters in liquid crystal systems</atitle><jtitle>The European physical journal. E, Soft matter and biological physics</jtitle><addtitle>Eur Phys J E Soft Matter</addtitle><date>2007-10-01</date><risdate>2007</risdate><volume>24</volume><issue>2</issue><spage>119</spage><epage>127</epage><pages>119-127</pages><issn>1292-8941</issn><eissn>1292-895X</eissn><abstract>The depolarisation ratio for the Raman-active phenyl stretching mode has been measured over the whole of the mesophase range, and the orientational order parameters deduced, in the uniaxial nematic liquid crystal octylcyanobiphenyl (8CB). Linearly polarised light was incident normally on a homogeneously aligned sample and a chi(2) minimisation routine performed on the 360 degrees depolarisation ratio profile. The order parameters (P(200)) and (P(400)), together with the differential polarisability ratio, r , are used as fitting parameters and measured as a function of temperature. Interestingly, we show that the value for r , conventionally measured in the isotropic phase and assumed to remain constant, has a clear temperature dependence, ranging from -0.032 + or - 0.008 in the isotropic phase through to -0.245 + or - 0.015 at the nematic-to-smectic A phase transition. The measured order parameters (P(200)) and (P(400)) varied from 0.35-0.55 + or - 0.02 and 0.180-0.245 + or - 0.02, respectively, across the 8 degrees C wide nematic phase range. The values of both (P(200)) and (P(400)) are in excellent agreement with theory, but it is noteworthy that (P(400)) shows a much better quantitative match than has been reported in previous work. Crucially the temperature dependence of r is shown to be a contributing factor in the low (P(400)) values that have been conventionally reported from Raman scattering measurements. The potential for fitting the entire angular depolarisation ratio distribution in liquid crystalline systems that are described by more order parameters, specifically biaxial materials, is discussed.</abstract><cop>Heidelberg</cop><pub>Springer</pub><pmid>17957334</pmid><doi>10.1140/epje/i2007-10223-3</doi><tpages>9</tpages></addata></record> |
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subjects | Computer Simulation Condensed matter: structure, mechanical and thermal properties Crystallization - methods Equations of state, phase equilibria, and phase transitions Exact sciences and technology Liquid crystals Liquid Crystals - chemistry Models, Chemical Models, Molecular Molecular Conformation Nephelometry and Turbidimetry - methods Phase Transition Physics Refractometry - methods Specific phase transitions Spectrum Analysis, Raman - methods Structure of solids and liquids crystallography Transitions in liquid crystals |
title | Using the full Raman depolarisation in the determination of the order parameters in liquid crystal systems |
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