Modeling single-molecule stretching experiments using statistical thermodynamics DOI Creative Commons
Michael Buche, Jessica Rimsza

arXiv (Cornell University), Journal Year: 2023, Volume and Issue: unknown

Published: Jan. 1, 2023

Single-molecule stretching experiments are widely utilized within the fields of physics and chemistry to characterize mechanics individual bonds or molecules, as well chemical reactions. Analytic relations describing these valuable, can be obtained through statistical thermodynamics idealized model systems representing experiments. Since specific thermodynamic ensembles manifested by affect outcome, primarily for small device must included in system. Though stretched molecule might exactly solvable, including often prevents analytic solutions. In limit large stiffness, isometric isotensional provide effective approximations, but effects missing. Here, a dual set asymptotically correct theories applied develop accurate approximations full system that includes both device. The asymptotic first demonstrated using freely jointed chain model, then molecular dynamics calculations single polyethylene chain.

Language: Английский

Time-dependent constitutive behaviors of a dynamically crosslinked glycerogel governed by bond kinetics and chain diffusion DOI
Ji Lin, Md. Tariful Islam Mredha, Rumesh Rangana Manimel Wadu

et al.

Journal of the Mechanics and Physics of Solids, Journal Year: 2024, Volume and Issue: 194, P. 105951 - 105951

Published: Nov. 12, 2024

Language: Английский

Citations

2

Mechanochemical Recycling of Highly Cross‐Linked Thermosets: Economic‐Friendly and Pollution‐Free DOI
Qian Shi, Tiejun Wang

Advanced Functional Materials, Journal Year: 2024, Volume and Issue: 34(46)

Published: June 19, 2024

Abstract Highly cross‐linked thermosets possess superior mechanical properties and have found broad applications in engineering. However, due to the dense cross‐links, it is extremely challenging recycle highly thermosets, causing serious environmental sustainable concerns. Herein, a mechanochemical recycling strategy proposed for via synergy of mechanics chemistry, which economic‐friendly pollution‐free. To demonstrate strategy, diverse metal‐complex catalysts are employed epoxy incorporated with switchable covalent bonds at certain pressure, temperature, time. The effect each catalyst on efficiency evaluated, follows descending order: Zr 4+ > Mn 3+ Co Fe 2+ Zn OTi Ni . results show that properties, such as Young's modulus, ultimate strength, peak strain, impact flexural modulus well thermal stability recycled samples almost identical those as‐synthesized ones. effectiveness method further confirmed micromorphology.

Language: Английский

Citations

1

From the FENE Model to Polymer Rupture DOI
H. Belich, Márcio Ferreira Martins, Ramon Silva Martins

et al.

Brazilian Journal of Physics, Journal Year: 2024, Volume and Issue: 55(1)

Published: Nov. 12, 2024

Language: Английский

Citations

1

A gradient micromechanical model to explore flexoelectric copolymers via stochastic chain growth DOI
Miguel Ángel Moreno

European Journal of Mechanics - A/Solids, Journal Year: 2023, Volume and Issue: 102, P. 105106 - 105106

Published: Aug. 16, 2023

Language: Английский

Citations

2

An Improved Taylor Approximation of the Arruda-Boyce Model for Finite-Element Implementation DOI
Libin Yang, Teng Long, Lixiang Yang

et al.

Published: Jan. 1, 2023

This article reports an improved Taylor approximation of the Arruda-Boyce model. Aided by recurrence relationships for inverse Langevin function, this new expansion can be used to replace current 5-term model in finite-element codes such as Abaqus and Ls-Dyna. The will improve accuracy large-deformation simulations, where is insufficient.

Language: Английский

Citations

2

An Anisotropic Constitutive Relationship by a Series of 8 Chain Models DOI
Libin Yang, Teng Long, Lixiang Yang

et al.

Published: Jan. 1, 2024

Download This Paper Open PDF in Browser Add to My Library Share: Permalink Using these links will ensure access this page indefinitely Copy URL DOI

Language: Английский

Citations

0

Time-Dependent Constitutive Behaviors of a Dynamically Crosslinked Glycerogel Governed by Bond Kinetics and Chain Diffusion DOI
Jin Qian, Ji Lin, Md. Tariful Islam Mredha

et al.

Published: Jan. 1, 2024

Language: Английский

Citations

0

A Foundational Framework for the Mesoscale Modeling of Dynamic Elastomers and Gels DOI
Robert J. Wagner, Meredith N. Silberstein

Published: Jan. 1, 2024

Language: Английский

Citations

0

Evaluating fracture energy predictions using phase-field and gradient-enhanced damage models for elastomers DOI
S. Mohammad Mousavi, Ida Ang, Jason Mulderrig

et al.

Journal of Applied Mechanics, Journal Year: 2024, Volume and Issue: 91(12)

Published: Aug. 29, 2024

Abstract Recently, the phase-field method has been increasingly used for brittle fractures in soft materials like polymers, elastomers, and biological tissues. When considering finite deformations to account highly deformable nature of materials, convergence becomes challenging, especially scenarios unstable crack growth. To overcome these numerical difficulties, several approaches have introduced, with artificial viscosity being most widely utilized. This study investigates energy release rate due propagation hyperelastic nearly-incompressible compares a novel gradient-enhanced damage (GED) approach. First, we simulate loading using method, which leads problems. address issues, introduce stabilize problem analyze its impact on utilizing domain J-integral approach giving quantitative measurements during propagation. It is observed that measured released does not comply imposed critical rate, shows non-monotonic behavior. In second part paper, stretch-based GED model as an alternative modeling evolution elastomers. demonstrated this can be obtained output simulation rather than input could useful exploration rate-dependent responses, one directly impose chain-level criteria initiation. We show while provides reasonable results fracture simulations, it still suffers from some issues strain-based formulations are known susceptible to.

Language: Английский

Citations

0

A foundational framework for the mesoscale modeling of dynamic elastomers and gels DOI
Robert J. Wagner, Meredith N. Silberstein

Journal of the Mechanics and Physics of Solids, Journal Year: 2024, Volume and Issue: unknown, P. 105914 - 105914

Published: Oct. 1, 2024

Language: Английский

Citations

0