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| Hauptverfasser: | , , , , , , , , |
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| Format: | Preprint |
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2026
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| Online-Zugang: | https://arxiv.org/abs/2603.16287 |
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| _version_ | 1866914401961902080 |
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| author | Moreno, Nicolas Zohravi, Elnaz Hamzehlou, Shaghayegh Patino-Narino, Edgar Raj, Malavika Fernandez, Mercedes Ballard, Nicholas Asua, Jose M. Ellero, Marco |
| author_facet | Moreno, Nicolas Zohravi, Elnaz Hamzehlou, Shaghayegh Patino-Narino, Edgar Raj, Malavika Fernandez, Mercedes Ballard, Nicholas Asua, Jose M. Ellero, Marco |
| contents | Pressure-sensitive adhesives (PSAs) are soft polymeric materials that exhibit complex rheological and mechanical behavior gov- erned by the interplay between polymer architecture, crosslink density, and entanglement constraints. Predicting their rheological properties from underlying microstructure remains a central challenge in adhesive design. In this work, we adopt a multiscale com- putational framework based on the Lagrangian Heterogeneous Multiscale Method (LHMM), coupling a macroscopic continuum description with a mesoscale polymer network model featuring breakable bonds embedded in a viscous medium. The approach enables consistent information transfer across scales and captures both elastic network response and viscous dissipation. The framework is calibrated using experimental rheological data and tensile measurements for four PSA formulations with varying gel fractions and crosslink densities. The simulations reproduce key experimental trends in storage modulus (G'), loss modulus (G"), and tensile stress-strain behavior under planar extension, while differentiating the distinct mechanical signatures of each formula- tion. The results elucidate how crosslink density and effective network connectivity control stiffness, stress localization, and failure characteristics. Overall, the proposed multiscale methodology provides a predictive platform for linking microstructural design pa- rameters to macroscopic mechanical properties and offers a rational basis for the formulation and optimization of next-generation PSAs. |
| format | Preprint |
| id |
arxiv_https___arxiv_org_abs_2603_16287 |
| institution | arXiv |
| publishDate | 2026 |
| record_format | arxiv |
| spellingShingle | Towards the Multiscale Design of Pressure Sensitive Adhesives Moreno, Nicolas Zohravi, Elnaz Hamzehlou, Shaghayegh Patino-Narino, Edgar Raj, Malavika Fernandez, Mercedes Ballard, Nicholas Asua, Jose M. Ellero, Marco Soft Condensed Matter Computational Physics Pressure-sensitive adhesives (PSAs) are soft polymeric materials that exhibit complex rheological and mechanical behavior gov- erned by the interplay between polymer architecture, crosslink density, and entanglement constraints. Predicting their rheological properties from underlying microstructure remains a central challenge in adhesive design. In this work, we adopt a multiscale com- putational framework based on the Lagrangian Heterogeneous Multiscale Method (LHMM), coupling a macroscopic continuum description with a mesoscale polymer network model featuring breakable bonds embedded in a viscous medium. The approach enables consistent information transfer across scales and captures both elastic network response and viscous dissipation. The framework is calibrated using experimental rheological data and tensile measurements for four PSA formulations with varying gel fractions and crosslink densities. The simulations reproduce key experimental trends in storage modulus (G'), loss modulus (G"), and tensile stress-strain behavior under planar extension, while differentiating the distinct mechanical signatures of each formula- tion. The results elucidate how crosslink density and effective network connectivity control stiffness, stress localization, and failure characteristics. Overall, the proposed multiscale methodology provides a predictive platform for linking microstructural design pa- rameters to macroscopic mechanical properties and offers a rational basis for the formulation and optimization of next-generation PSAs. |
| title | Towards the Multiscale Design of Pressure Sensitive Adhesives |
| topic | Soft Condensed Matter Computational Physics |
| url | https://arxiv.org/abs/2603.16287 |