Nematic phases from nearly spherical mesogens: applying the approximate non-conformal (ANC) theory

IF 1.6 4区 化学 Q4 CHEMISTRY, PHYSICAL Molecular Physics Pub Date : 2023-11-02 DOI:10.1080/00268976.2023.2276903
A. de J. Ríos-Roldán, J. A. Munguía-Valadez, E. J. Sambriski, J. A. Moreno-Razo
{"title":"Nematic phases from nearly spherical mesogens: applying the approximate non-conformal (ANC) theory","authors":"A. de J. Ríos-Roldán, J. A. Munguía-Valadez, E. J. Sambriski, J. A. Moreno-Razo","doi":"10.1080/00268976.2023.2276903","DOIUrl":null,"url":null,"abstract":"AbstractA coarser model for the Gay-Berne mesogen is developed using the interaction potential from the Approximate Non-Conformal (ANC) theory. The ANC potential contains both repulsive and attractive contributions. We modify intermolecular attractions by conditioning them with a Hess-Su orientation-dependent term. This imparts an anisotropic contribution to the energy of the system. The softness parameter s of the ANC potential is probed to qualitatively identify a threshold capable of sustaining a nematic phase. We construct phase diagrams for each value of s from molecular dynamics simulations and characterise bulk samples to outline phase regions. We find that a softness parameter s∼0.6 or higher supports the emergence of a nematic phase. The stability of the nematic region is enhanced as s→1, corresponding to the conventional Lennard-Jones interaction. The stability of the nematic phase for nearly-spherical mesogens with increasing s leads to a gradual loss in spherical symmetry despite no imposed shape anisotropy. Thus, the energy anisotropy becomes more pronounced and is capable of prompting the emergence of the nematic phase in this model.Keywords: Phase diagramsnematicmesogenanisotropyliquid crystals AcknowledgmentsJAMR gratefully acknowledges the support provided through grants UNAM-DGAPA-PAPIIT IN114721, LANCAD-UNAM-DGTIC-276, and LANCAD-UNAM-DGTIC-247, in addition to the generous computing time provided by the Laboratorio de Supercómputo y Visualización en Paralelo at UAMI (LSVP-UAMI).Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingJMV and AJRR are thankful for the financial support received through a CONACYT graduate fellowship (No. 947695 and 1234731).","PeriodicalId":18817,"journal":{"name":"Molecular Physics","volume":"1 11","pages":"0"},"PeriodicalIF":1.6000,"publicationDate":"2023-11-02","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Molecular Physics","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1080/00268976.2023.2276903","RegionNum":4,"RegionCategory":"化学","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"CHEMISTRY, PHYSICAL","Score":null,"Total":0}
引用次数: 0

Abstract

AbstractA coarser model for the Gay-Berne mesogen is developed using the interaction potential from the Approximate Non-Conformal (ANC) theory. The ANC potential contains both repulsive and attractive contributions. We modify intermolecular attractions by conditioning them with a Hess-Su orientation-dependent term. This imparts an anisotropic contribution to the energy of the system. The softness parameter s of the ANC potential is probed to qualitatively identify a threshold capable of sustaining a nematic phase. We construct phase diagrams for each value of s from molecular dynamics simulations and characterise bulk samples to outline phase regions. We find that a softness parameter s∼0.6 or higher supports the emergence of a nematic phase. The stability of the nematic region is enhanced as s→1, corresponding to the conventional Lennard-Jones interaction. The stability of the nematic phase for nearly-spherical mesogens with increasing s leads to a gradual loss in spherical symmetry despite no imposed shape anisotropy. Thus, the energy anisotropy becomes more pronounced and is capable of prompting the emergence of the nematic phase in this model.Keywords: Phase diagramsnematicmesogenanisotropyliquid crystals AcknowledgmentsJAMR gratefully acknowledges the support provided through grants UNAM-DGAPA-PAPIIT IN114721, LANCAD-UNAM-DGTIC-276, and LANCAD-UNAM-DGTIC-247, in addition to the generous computing time provided by the Laboratorio de Supercómputo y Visualización en Paralelo at UAMI (LSVP-UAMI).Disclosure statementNo potential conflict of interest was reported by the author(s).Additional informationFundingJMV and AJRR are thankful for the financial support received through a CONACYT graduate fellowship (No. 947695 and 1234731).
查看原文
分享 分享
微信好友 朋友圈 QQ好友 复制链接
本刊更多论文
近球形介元的向列相:应用近似非共形理论
摘要利用近似非共形(ANC)理论中的相互作用势,建立了一个较为粗糙的Gay-Berne介圈模型。非国大的潜力既有令人反感的贡献,也有吸引人的贡献。我们修改分子间的吸引力,通过调节他们与Hess-Su取向相关的项。这使得系统的能量具有各向异性。探讨了ANC电位的柔软参数s,以定性地确定能够维持向列相的阈值。我们从分子动力学模拟中为每个s值构建相图,并对大块样品进行表征以勾勒相区域。我们发现柔软度参数s ~ 0.6或更高支持向列相的出现。向列区域的稳定性随着s→1而增强,与传统的Lennard-Jones相互作用相对应。随着s的增加,向列相的稳定性导致球面对称性的逐渐丧失,尽管没有施加形状各向异性。因此,能量各向异性变得更加明显,并且能够促使该模型中向列相的出现。jamr感谢通过赠款UNAM-DGAPA-PAPIIT IN114721, LANCAD-UNAM-DGTIC-276和LANCAD-UNAM-DGTIC-247提供的支持,以及UAMI (LSVP-UAMI)平行实验室Supercómputo y Visualización提供的慷慨计算时间。披露声明作者未报告潜在的利益冲突。jmv和AJRR感谢通过CONACYT研究生奖学金(No. 947695和1234731)获得的财政支持。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
求助全文
约1分钟内获得全文 去求助
来源期刊
Molecular Physics
Molecular Physics 物理-物理:原子、分子和化学物理
CiteScore
3.60
自引率
5.90%
发文量
269
审稿时长
2 months
期刊介绍: Molecular Physics is a well-established international journal publishing original high quality papers in chemical physics and physical chemistry. The journal covers all experimental and theoretical aspects of molecular science, from electronic structure, molecular dynamics, spectroscopy and reaction kinetics to condensed matter, surface science, and statistical mechanics of simple and complex fluids. Contributions include full papers, preliminary communications, research notes and invited topical review articles.
期刊最新文献
Transport properties of the square-well fluid from molecular dynamics simulation Ion molecule reaction dynamics for disentangling competing reactive pathways Unlocking the potential of solvent polarity in directing ESIPT pathways of HHMB with dual hydrogen bond acceptors: a DFT/TD-DFT study Screening novel XY1b-based organic dyes by modifying electron-assisted acceptors for dye-sensitised solar cells: a theoretical analysis High-pressure study on novel structure, mechanical properties and high energy density of RuN 4
×
引用
GB/T 7714-2015
复制
MLA
复制
APA
复制
导出至
BibTeX EndNote RefMan NoteFirst NoteExpress
×
×
提示
您的信息不完整,为了账户安全,请先补充。
现在去补充
×
提示
您因"违规操作"
具体请查看互助需知
我知道了
×
提示
现在去查看 取消
×
提示
确定
0
微信
客服QQ
Book学术公众号 扫码关注我们
反馈
×
意见反馈
请填写您的意见或建议
请填写您的手机或邮箱
已复制链接
已复制链接
快去分享给好友吧!
我知道了
×
扫码分享
扫码分享
Book学术官方微信
Book学术文献互助
Book学术文献互助群
群 号:481959085
Book学术
文献互助 智能选刊 最新文献 互助须知 联系我们:info@booksci.cn
Book学术提供免费学术资源搜索服务,方便国内外学者检索中英文文献。致力于提供最便捷和优质的服务体验。
Copyright © 2023 Book学术 All rights reserved.
ghs 京公网安备 11010802042870号 京ICP备2023020795号-1