Atomistic analysis of nematic phase transition in 4-cyano-4$^{\prime}$-$n$-alkyl biphenyl liquid crystals: Sampling for the first-order phase transition and the free-energy decomposition
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| Main Authors: | , , , , , |
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| Format: | Preprint |
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2024
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| _version_ | 1866916597775466496 |
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| author | Ogita, Shunsuke Ishii, Yoshiki Watanabe, Go Washizu, Hitoshi Kim, Kang Matubayasi, Nobuyuki |
| author_facet | Ogita, Shunsuke Ishii, Yoshiki Watanabe, Go Washizu, Hitoshi Kim, Kang Matubayasi, Nobuyuki |
| contents | Molecular dynamics (MD) simulations were conducted using the generalized replica exchange method (gREM) on the 4-cyano-4$^{\prime}$-$n$-alkylbiphenyl ($n$CB) system with $n=5$, 6, 7, and 8, which exhibits a nematic-isotropic (NI) phase transition. Sampling near the phase transition temperature in systems undergoing first-order phase transitions, such as the NI phase transition, is demanding due to the substantial energy gap between the two phases. To address this, gREM, specifically designed for first-order phase transitions, was utilized to enhance sampling near the NI phase transition temperature. Free-energy calculations based on the energy representation (ER) theory were employed to characterize the NI phase transition. ER evaluates the insertion free energy of $n$CB molecule for both nematic and isotropic phases, revealing a change in the temperature dependence across the NI phase transition. Further decomposition into intermolecular interaction energetic and entropic terms shows quantitatively the balance between these contributions at the NI phase transition temperature. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2410_04718 |
| institution | arXiv |
| publishDate | 2024 |
| record_format | arxiv |
| spellingShingle | Atomistic analysis of nematic phase transition in 4-cyano-4$^{\prime}$-$n$-alkyl biphenyl liquid crystals: Sampling for the first-order phase transition and the free-energy decomposition Ogita, Shunsuke Ishii, Yoshiki Watanabe, Go Washizu, Hitoshi Kim, Kang Matubayasi, Nobuyuki Soft Condensed Matter Molecular dynamics (MD) simulations were conducted using the generalized replica exchange method (gREM) on the 4-cyano-4$^{\prime}$-$n$-alkylbiphenyl ($n$CB) system with $n=5$, 6, 7, and 8, which exhibits a nematic-isotropic (NI) phase transition. Sampling near the phase transition temperature in systems undergoing first-order phase transitions, such as the NI phase transition, is demanding due to the substantial energy gap between the two phases. To address this, gREM, specifically designed for first-order phase transitions, was utilized to enhance sampling near the NI phase transition temperature. Free-energy calculations based on the energy representation (ER) theory were employed to characterize the NI phase transition. ER evaluates the insertion free energy of $n$CB molecule for both nematic and isotropic phases, revealing a change in the temperature dependence across the NI phase transition. Further decomposition into intermolecular interaction energetic and entropic terms shows quantitatively the balance between these contributions at the NI phase transition temperature. |
| title | Atomistic analysis of nematic phase transition in 4-cyano-4$^{\prime}$-$n$-alkyl biphenyl liquid crystals: Sampling for the first-order phase transition and the free-energy decomposition |
| topic | Soft Condensed Matter |
| url | https://arxiv.org/abs/2410.04718 |