Cover Image

Interfacial breathing as a dynamic failure law in all-solid-state batteries: amplitude, phase lag and dual-timescale memory as design principles

Fuente: arXiv

Saved in:

Bibliographic Details
Main Author:	Bae, Changdeuck
Format:	Preprint
Published:	2026
Subjects:	Materials Science
Online Access:	Acceder al recurso
Tags:	Add Tag No Tags, Be the first to tag this record!

Similar Items

Saddle-node bifurcation in interfacial morphology selects battery degradation phase
by: Bae, Changdeuck
Published: (2026)

Parabolic-growth universality and its nucleation-driven breakdown across lithium-battery anode chemistries
by: Bae, Changdeuck
Published: (2026)

Operando imaging of crystal structure and orientation in all components of all-solid-state-batteries
by: Jacquet, Quentin, et al.
Published: (2025)

Design principles for amorphous solid-state electrolytes
by: Yang, Qifan, et al.
Published: (2025)

Controlling moving interfaces in solid state batteries
by: Mosleh, Salem, et al.
Published: (2024)

Polymer-based solid-state electrolytes for lithium sulfur batteries
by: T, Praveen Balaji, et al.
Published: (2025)

First-principles open quantum dynamics for solids based on density-matrix formalism
by: Simoni, Jacopo, et al.
Published: (2025)

Novel fast Li-ion conductors for solid-state electrolytes from first-principles
by: Thakur, Tushar Singh, et al.
Published: (2026)

Triple-Q state in magnetic breathing kagome lattice
by: Zhou, Hangyu, et al.
Published: (2025)

Anaysis of the validity of P2D models for solid-state batteries in a large parameter range
by: Sinzig, Stephan, et al.
Published: (2024)

Ferroelectric amplitude switching and continuous memory
by: Kim, Gye-Hyeon, et al.
Published: (2025)

Sub-cycle field-driven dynamical Berry phase in solids
by: Faeyrman, Lior, et al.
Published: (2026)

Robustness of Floquet topological phase at room temperature: a first-principles dynamics study
by: Zhou, Ruiyi, et al.
Published: (2025)

Coupled reaction and diffusion governing interface evolution in solid-state batteries
by: Ding, Jingxuan, et al.
Published: (2025)

An all-magnonic neuron with tunable fading memory
by: Breitbach, David, et al.
Published: (2025)

An AI-ready fine-tuning framework for accurate machine-learning interatomic potentials in solid-solid battery interfaces
by: Liu, Xiaoqing, et al.
Published: (2026)

A diffuse-interface model for predicting the evolution of metallic negative electrodes and interfacial voids in solid-state batteries with homogeneous and polycrystalline solid electrolyte separators
by: Chatterjee, Sourav, et al.
Published: (2024)

Nanoscale imaging reveals critical plating and stripping mechanisms in anode-free lithium and sodium solid-state batteries
by: Diaz-Sanchez, J., et al.
Published: (2026)

Phase field simulation of dendrite growth in solid-state lithium batteries based on mechanical-thermo-electrochemical coupling
by: Hou, Pengyang, et al.
Published: (2025)

Modeling and theoretical design of next-generation lithium metal batteries
by: Fana, Yanchen, et al.
Published: (2024)

The dynamical role of optical phonons and sub-lattice screening in a solid-state ion conductor
by: Pham, Kim H., et al.
Published: (2025)

First-principles approach to ultrafast pump-probe spectroscopy in solids
by: Qiao, Lu, et al.
Published: (2025)

Navigating chemical design spaces for metal-ion batteries via machine-learning-guided phase-field simulations
by: Taghavian, Hamed, et al.
Published: (2025)

Bi-phasic lithiation/delithiation dynamics in Li-ion batteries: application of the Smoothed Boundary Method in the phase field model
by: Yousfi, Ahmed, et al.
Published: (2024)

Non-adiabaticity from first principles: the exact-factorization approach for solids
by: Cohen, Galit, et al.
Published: (2025)

Iron-Arsenide monolayer as an anode materials for Lithium-ion batteries: A first-principles study
by: Kumar, Ajay, et al.
Published: (2025)

First-principles study of phase transition in cadmium titanate by molecular dynamics incorporating nuclear quantum effects
by: Kanayama, Kansei, et al.
Published: (2024)

Lattice dynamics and structural phase stability of group-IV elemental solids with the r$^2$SCAN functional
by: Haxhijaj, Adonis, et al.
Published: (2026)

Unravelling and circumventing failure mechanisms in chalcogenide optical phase change materials
by: Popescu, Cosmin Constantin, et al.
Published: (2024)

Precompression engineering of metal-insulator transition and magnetism in designed breathing kagome systems
by: Duan, Qingzhuo, et al.
Published: (2026)

Efficient nanoscale imaging of solid-state phase transitions by transmission electron microscopy demonstrated on vanadium dioxide nanoparticles
by: Horák, Michal, et al.
Published: (2024)

Classification and enumeration of solid-solid phase transition mechanisms
by: Wang, Fang-Cheng, et al.
Published: (2025)

High-fidelity level-set modeling of diffusive solid-state phase transformations for polycrystalline materials
by: Chandrappa, Nitish, et al.
Published: (2024)

Thermal cycling memory in phase separated manganites
by: Sievers, Bernardo, et al.
Published: (2019)

Grain boundaries control lithiation of solid solution substrates in lithium metal batteries
by: Aota, Leonardo Shoji, et al.
Published: (2024)

High-pressure II-III phase transition in solid hydrogen: Insights from state-of-the-art ab initio calculations
by: Hellgren, Maria, et al.
Published: (2022)

Voltage dependent first-principles barriers to Li transport within Li ion battery Solid Electrolyte Interphases
by: Campbell, Quinn T.
Published: (2024)

Deep learning-driven evaluation and prediction of ion-doped NASICON materials for enhanced solid-state battery performance
by: Zhao, Zirui, et al.
Published: (2024)

Recent progress on the solid-state materials for photocatalysis
by: Tamang, L. D., et al.
Published: (2024)

Amorphous phase-change memory alloy with no resistance drift
by: Wang, Xiaozhe, et al.
Published: (2025)