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Main Authors:	Steiakakis, Konstantinos, Pichard, Alan, Vassaux, Maxime
Format:	Preprint
Published:	2025
Subjects:	Soft Condensed Matter Materials Science
Online Access:	https://arxiv.org/abs/2511.14261
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Molecular dynamics of $cis$-polybutadiene across the glass transition revealed by muonated-radical spin relaxation
by: Takeshita, S., et al.
Published: (2025)

Heterogeneous dynamics in a polymer solution revealed through measurement of ultraslow convection
by: Chaney, Thomas P., et al.
Published: (2025)

Fundamental picture of the conduction mechanism in solid-state polymer electrolytes revealed by terahertz spectroscopy
by: Weidelt, Johanna, et al.
Published: (2026)

Molecular simulation of methane hydrate growth confined into a silica pore
by: Fernández-Fernández, Ángel M., et al.
Published: (2026)

Interaction between U-shaped amyloid beta fibril and semiconducting silicon nitride monolayer
by: Shekaari, Ashkan, et al.
Published: (2024)

Bacterial cell death: Atomistic simulations reveal pore formation as a mode of action of structurally nano engineered star peptide polymers
by: Jayawardena, Amal, et al.
Published: (2024)

Molecular Dynamics simulations of Al-Ti metallic alloy melts using a transferable machine-learning potential
by: Kato, Yuna, et al.
Published: (2026)

Probing microsecond dynamics of disperse nanoparticles at oil-water interfaces using nanometer localization precision total-internal-reflection dark-field microscopy
by: Schumacher, Anne Y.
Published: (2025)

Thermal conductivity and thermal diffusivity of molten salts: insights from molecular dynamics simulations and fundamental bounds
by: Cockrell, C., et al.
Published: (2024)

Molecular Dynamics Simulations of Anisotropic Particles Accelerated by Neural-Net Predicted Interactions
by: Argun, B. Rusen, et al.
Published: (2024)

Rate- and temperature-dependent strain hardening in glassy polymers: Micromechanisms and constitutive modeling based on molecular dynamics simulations
by: Zhao, Wuyang
Published: (2024)

Stick-slip in a stack: how slip dissonance reveals aging
by: Poincloux, Samuel, et al.
Published: (2023)

Scaling of Structure and Dynamics in Molecular Liquids: Insights from Pressure Experiments and Molecular Dynamics
by: Lørup, Erik
Published: (2025)

Design Principles for Fluid Molecular Ferroelectrics
by: Gibb, Calum J, et al.
Published: (2026)

Intrinsic statistical regularity of topological charges revealed in dynamical disk model
by: Sun, Ranzhi, et al.
Published: (2024)

Interplay of network architecture and ionic environment in dictating pNIPAM microgel thermoresponsiveness
by: KS, Syamjith, et al.
Published: (2026)

Disorder-induced stress-flow misalignment in soft glassy materials revealed using multi-directional shear
by: Blanc, Frédéric, et al.
Published: (2025)

X-ray diffraction reveals the consequences of strong deformation in thin smectic films: dilation and chevron formation
by: Niyonzima, Jean de Dieu, et al.
Published: (2024)

Resonant soft X-ray scattering reveals hierarchical structure in a multi-component vapor-deposited glass
by: Bishop, Camille, et al.
Published: (2024)

Coarse-Grained Molecular Dynamics Simulations of Oxidative Aging and Stabilization in Polymer Melts with Primary Antioxidants: Effects of Antioxidant Concentration and Molecular Architecture
by: Ishida, Takato, et al.
Published: (2026)

Depth-dependent interplay of dynamical heterogeneity and chain dynamics at the surface of glass-forming polymers
by: Ma, Bao T., et al.
Published: (2026)

A Piezoelectric Molecular Cocrystal with Unconventional $π$-Stacking
by: Dunning, Samuel G., et al.
Published: (2025)

Dislocation dynamics on deformable surfaces
by: De Donno, Marcello, et al.
Published: (2026)

Multi-sphere shape generator for DEM simulations of complex-shaped particles
by: Buchele, Felix, et al.
Published: (2026)

Role of softness on transition temperatures for pNIPAM microgels
by: KS, Syamjith, et al.
Published: (2024)

Impact of Resin Molecular Weight on Drying Kinetics and Sag of Coatings
by: Issa, Marola W., et al.
Published: (2024)

Chiral ground states of ferroelectric liquid crystals
by: Kumari, Priyanka, et al.
Published: (2024)

Rate-independent hysteretic energy dissipation in collagen fibrils
by: Magerle, Robert, et al.
Published: (2025)

Ferroelectric Nematic and Smectic Liquid Crystals with Sub-Molecular Spatial Correlations
by: Guragain, Parikshit, et al.
Published: (2025)

Solid-liquid interfacial free energy from computer simulations: Challenges and recent advances
by: Di Pasquale, Nicodemo, et al.
Published: (2024)

Anomalous Molecular Weight Dependence Reveals the Origin of Mechanical Enhancement in Polymer Nanocomposite
by: Kong, Tae Yeon, et al.
Published: (2025)

Molecular Simulations of Quantized Lamellar Thickening in Polyethylenes with Regularly Spaced Brominated Groups
by: Gabana, Kutlwano, et al.
Published: (2024)

The origin of strings and rings in the atomic dynamics of disordered systems
by: Hussein, Omar, et al.
Published: (2024)

Discrepancies in dynamic yield stress measurements of cement pastes
by: Dhar, Subhransu, et al.
Published: (2024)

Microscopic dynamics of collective acoustic excitations in simple liquids
by: Xu, Yixin, et al.
Published: (2024)

Accelerating Structure Prediction of Molecular Crystals using Actively Trained Moment Tensor Potential
by: Rybin, Nikita, et al.
Published: (2024)

Dynamics of Polyalkylfluorene Conjugated Polymers: Insights from Neutron Spectroscopy and Molecular Dynamics Simulations
by: Zbiri, Mohamed, et al.
Published: (2024)

Active Sparse Bayesian Committee Machine Potential for Isothermal-Isobaric Molecular Dynamics Simulations
by: Willow, Soohaeng Yoo, et al.
Published: (2024)

Atomistic mechanisms of dynamics in a two-dimensional dodecagonal quasicrystal
by: Zhao, Kun, et al.
Published: (2024)

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