Image de couverture de livre

Atomistic modeling of the hygromechanical properties of amorphous Polyamide 6,6

Fuente: arXiv

Enregistré dans:

Détails bibliographiques
Auteurs principaux:	Gadelrab, Karim, Kech, Armin, Cruz, Camilo
Format:	Preprint
Publié:	2026
Sujets:	Materials Science
Accès en ligne:	Acceder al recurso
Tags:	Ajouter un tag Pas de tags, Soyez le premier à ajouter un tag!

Documents similaires

Practical Insights to Thin Film Dewetting
par: Gadelrab, Karim, et autres
Publié: (2026)

Mixture of Experts Framework in Machine Learning Interatomic Potentials for Atomistic Simulations
par: Nascimento, Gabriel de Miranda, et autres
Publié: (2026)

Atomistic mechanisms of phase transitions in all-temperature barocaloric material KPF$_6$
par: Wang, Jiantao, et autres
Publié: (2025)

Atomistic Insights into Cu/amorphous-Ta$_x$N Interfacial Adhesion via Machine Learning Interatomic Potentials: Effects of Stoichiometry and Interface Construction
par: Choi, Jeong Min, et autres
Publié: (2025)

Structure and mechanical properties of monolayer amorphous carbon and boron nitride
par: Zhang, Xi, et autres
Publié: (2023)

Atomistic modeling of bulk and grain boundary diffusion in solid electrolyte Li$_6$PS$_5$Cl using machine-learning interatomic potentials
par: Ou, Yongliang, et autres
Publié: (2024)

Atomistic simulations of thermodynamic properties of liquid gallium from first principles
par: Wu, Hongyu, et autres
Publié: (2023)

Interface-mediated softening and deformation mechanics in amorphous/ amorphous nanolaminates
par: Devulapalli, Vivek, et autres
Publié: (2025)

New models of clean and hydrogenated amorphous silicon surfaces
par: Nepal, Kishor, et autres
Publié: (2024)

Atomistic modelling of all dislocations and twins in HCP and BCC Ti
par: Wen, Tongqi, et autres
Publié: (2022)

Post‐Consumer Mechanical Recycling of Thermally Degraded Glass‐Fiber Reinforced Polyamide 6,6 for Electrical Applications
par: Alessandro Salvi, et autres
Publié: (2026)

Atomistic-informed phase field modeling of magnesium twin growth by disconnections
par: Hu, Yang, et autres
Publié: (2024)

Atomistic modeling of uranium monocarbide with a machine learning interatomic potential
par: Alzate-Vargas, Lorena, et autres
Publié: (2025)

Polymorphic crystallites model for monolayer amorphous materials
par: Zhu, Le-Ye, et autres
Publié: (2026)

Persistent homology elucidates hierarchical structures responsible for mechanical properties in covalent amorphous solids
par: Minamitani, Emi, et autres
Publié: (2024)

Atomistic theory of twist-angle dependent intralayer and interlayer exciton properties in twisted bilayer materials
par: Maity, Indrajit, et autres
Publié: (2024)

Machine-learning-driven modelling of amorphous and polycrystalline BaZrS$_{3}$
par: Paşca, Laura-Bianca, et autres
Publié: (2025)

Mechanical properties of crystalline-amorphous composites: generalisation of Hall-Petch and inverse Hall-Petch behaviours
par: Xu, Zhibin, et autres
Publié: (2024)

Atomistic modeling of functionalized magnetite surfaces with oxidation states
par: Gürsoy, Emre, et autres
Publié: (2025)

Effect of Molybdenum Disulfide (MoS2) Reinforcement on the Structural, Thermal, Mechanical, and Tribological Analysis of Novel Polyamide 6,6 (PA 6,6) Composites
par: Ranjan Kumar, et autres
Publié: (2025)

Spin Dynamics from Atomistic Quantum Simulations
par: Drigo, Enrico, et autres
Publié: (2026)

Uncertainty Quantification and Propagation in Atomistic Machine Learning
par: Dai, Jin, et autres
Publié: (2024)

Atomistic Modeling of Martensitic Phase Transition in Hexamethylbenzene
par: Fahim, Zarif, et autres
Publié: (2025)

Predicting Atomistic Transitions with Transformers
par: Tischler, Henry, et autres
Publié: (2026)

Atomistic theory of the phonon angular momentum Hall effect
par: Lopez, Daniel A. Bustamante, et autres
Publié: (2026)

Design principles for amorphous solid-state electrolytes
par: Yang, Qifan, et autres
Publié: (2025)

Atomic mechanisms of self-diffusion in amorphous silicon
par: Posselt, Matthias, et autres
Publié: (2022)

Atomistic modeling of diffusion processes at Al(Si)/Si(111) interphase boundaries obtained by vapor deposition
par: Li, Yang, et autres
Publié: (2024)

Investigating amorphization as a deformation mechanism using a novel phase field model at the mesoscale
par: Huang, Yuntong, et autres
Publié: (2024)

Direct observation of ultrafast amorphous-amorphous transitions indicated by bond stretching and angle bending in phase-change material GeTe
par: Qi, Yingpeng, et autres
Publié: (2026)

Harnessing AtomisticSkills for Agentic Atomistic Research
par: Deng, Bowen, et autres
Publié: (2026)

Generalized Representative Structures for Atomistic Systems
par: Goff, James M., et autres
Publié: (2024)

Stochastic Modeling of Anisotropic Strength Surfaces from Atomistic Simulations
par: Bonacci, Alexander, et autres
Publié: (2026)

Bridging Atomistic and Continuum Descriptions of Nanoscale Dislocation Loops in Tungsten
par: Lopez, Joseph Duque, et autres
Publié: (2026)

Uncertainty Quantification in Atomistic Simulations of Silicon using Interatomic Potentials
par: Best, I. R., et autres
Publié: (2024)

Mechanical Properties of Au Coated Si Nanowafer: an Atomistic Study
par: Nahian, Shahriar, et autres
Publié: (2020)

Stability by Design: Atomistic Insights into Hydrolysis-Driven MOF Degradation
par: Yacham, Ashok, et autres
Publié: (2025)

Atomistically informed phase field study of austenite grain growth
par: Suhane, Ayush, et autres
Publié: (2025)

Hidden in-plane long-range order in an amorphized crystal
par: Chen, Yin, et autres
Publié: (2026)

Stress-tunable abilities of glass forming and mechanical amorphization
par: Li, Xinxin, et autres
Publié: (2024)