Results 211 to 220 of about 115,149,904 (272)

Singlet-like correlations: equal peak work, unequal robustness. [PDF]

Eur Phys J Plus
Svozil K.
europepmc   +1 more source

Breaking Bottlenecks in Solid Electrolyte Discovery With Large Artificial Intelligence Models

Advanced Materials, EarlyView.
Large AI models are presented as a route to break key bottlenecks in solid electrolyte discovery by linking materials databases, machine‐learning interatomic potentials, large language models, and autonomous experiments. This perspective highlights how AI can accelerate the identification of solid electrolytes with fast ion transport, stable interfaces,
Eric Jianfeng Cheng, Min Hong, Zhiquan Zeng, Chuanyu Liu, Qian Wang, Melissa Jane Meadowcroft, Vlad Badilita, Carlos Miguel Costa, Senentxu Lanceros‐Méndez, Ying Li, Chenyao Ma, Weibo Gong, Surendra Kumar Martha, Aloysius Soon, Piao Ma, Di Zhang, Teguh Ariyanto, Sudaryanto, Hiroshi Kakinuma, Jie Zhao, Jiayu Peng, Pengfei Ou, Jun Lu, Shin‐ichi Orimo, Hao Li   +24 more
wiley   +1 more source

Correlations and Kappa Distributions: Numerical Experiment with 3D Collisions and Debye-like Shielding. [PDF]

Entropy (Basel)
McComas DJ, Livadiotis G, Sarlis N.
europepmc   +1 more source

Using a Zero‐Strain Reference Electrode to Distinguish Anode and Cathode Volume Changes in a Solid‐State Battery

Advanced Materials Interfaces, EarlyView.
Volume changes of a solid‐state battery cell are separated into the individual contributions of anode and cathode. Simultaneously determining the “reaction volumes” of both electrodes requires a reference electrode with a pressure‐independent potential.
Mervyn Soans, Benedikt Huber, Marcel Drüschler, Dominic Bresser, Alberto Varzi, Christoffer Karlsson   +5 more
wiley   +1 more source

First-Principles Thermodynamics of Hydrogen Absorption in Binary C15 Laves Phases. [PDF]

Chem Mater
Paetsch CA, Natarajan AR.
europepmc   +1 more source

Phase Diagrams Enable Solid‐State Battery Design

Advanced Materials Interfaces, EarlyView.
Batteries are non‐equilibrium devices with inherent thermodynamic driving forces to react at interfaces, regardless of kinetics or operating conditions. Chemical potential mismatches across interfaces are dissipated via interfacial reactions. In this work, it is illustrated how phase diagrams and chemical potential maps predict degradation pathways but
Nathaniel L. Skeele, Matthias T. Agne
wiley   +1 more source

Cellulose Ionogels: Unraveling Structure-Property Relationships Through Multiscale In-Situ Characterization and Theoretical Modeling. [PDF]

Gels
Wei J, He Z, Ruan J, Ou J, Zhang W, Tan B, He X, Wang Z, Tang Y.   +8 more
europepmc   +1 more source

The configurational length scale in the self-assembly and modulation of higher-order transient protein structures. [PDF]

Proc Natl Acad Sci U S A
Haselwandter CA, MacKinnon R.
europepmc   +1 more source

Diffusion-Based Protein Structure Design: Geometric Modelling, Validation Strategies, and Thermodynamic Challenges. [PDF]

Int J Mol Sci
Li W, Cadet X, Medina-Ortiz D, Davari MD, Sowdhamini R, Bessafi M, Damour C, Li Y, Miranville A, de Brevern AG, Cadet F.   +10 more
europepmc   +1 more source