Viscosity of polymer melts using non-affine theory based on vibrational modes
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arXiv
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| Natura: | Preprint |
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2025
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| _version_ | 1866912488900001792 |
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| author | Singh, Ankit Vaibhav, Vinay Zaccone, Alessio |
| author_facet | Singh, Ankit Vaibhav, Vinay Zaccone, Alessio |
| contents | Viscosity, a fundamental transport and rheological property of liquids, quantifies the resistance to relative motion between molecular layers and plays a critical role in understanding material behavior. Conventional methods, such as the Green-Kubo (GK) approach, rely on time integration of correlation functions, which becomes computationally intensive near the glass transition due to slow correlation decay. A recently proposed method based on non-affine lattice dynamics (NALD) and instantaneous normal mode analysis offers a promising alternative for estimating the viscosity. In this study, we apply the NALD approach to compute the viscosity of the Kremer-Grest polymer system over a range of temperatures and compare these results with those from the GK method and non-equilibrium molecular dynamics simulations. Our findings reveal that all vibration modes, including the instantaneous normal modes, contribute to the viscosity. This work presents an efficient framework for calculating viscosity across diverse systems, including near the glass transition where the GK method is no longer applicable. Also, it opens the avenue to understanding the role of different vibrational modes linked with structure, facilitating the design of materials with tunable rheological properties. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2503_02806 |
| institution | arXiv |
| publishDate | 2025 |
| record_format | arxiv |
| spellingShingle | Viscosity of polymer melts using non-affine theory based on vibrational modes Singh, Ankit Vaibhav, Vinay Zaccone, Alessio Soft Condensed Matter Disordered Systems and Neural Networks Materials Science Statistical Mechanics Chemical Physics Viscosity, a fundamental transport and rheological property of liquids, quantifies the resistance to relative motion between molecular layers and plays a critical role in understanding material behavior. Conventional methods, such as the Green-Kubo (GK) approach, rely on time integration of correlation functions, which becomes computationally intensive near the glass transition due to slow correlation decay. A recently proposed method based on non-affine lattice dynamics (NALD) and instantaneous normal mode analysis offers a promising alternative for estimating the viscosity. In this study, we apply the NALD approach to compute the viscosity of the Kremer-Grest polymer system over a range of temperatures and compare these results with those from the GK method and non-equilibrium molecular dynamics simulations. Our findings reveal that all vibration modes, including the instantaneous normal modes, contribute to the viscosity. This work presents an efficient framework for calculating viscosity across diverse systems, including near the glass transition where the GK method is no longer applicable. Also, it opens the avenue to understanding the role of different vibrational modes linked with structure, facilitating the design of materials with tunable rheological properties. |
| title | Viscosity of polymer melts using non-affine theory based on vibrational modes |
| topic | Soft Condensed Matter Disordered Systems and Neural Networks Materials Science Statistical Mechanics Chemical Physics |
| url | https://arxiv.org/abs/2503.02806 |