Results 201 to 210 of about 118,298,660 (285)
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 +5 more
wiley +1 more source
Thermodynamics of mixing in rutile-stishovite solid solution from quantum-mechanical calculations
openaire +2 more sources
Cast Porosity Prediction by Means of Thercast Finite Element Analysis. [PDF]
Fedoriachenko S +6 more
europepmc +1 more source
Phase Diagrams Enable Solid‐State Battery Design
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
Chemically programmable metastable solids: processing-history control of structure and reactivity in MXenes. [PDF]
Wu H, Si W, Tian J, Yin B.
europepmc +1 more source
A Family of Sodium Solid‐State Electrolytes Based on the NaGaxAl1‐xCl4 Solid Solution
ABSTRACT Sodium‐based metal chloride solid electrolytes are promising for sodium solid‐state batteries due to their excellent oxidation stability, which, as shown for Li halides, can coexist with high ionic conductivity. To explore cationic substitution effects, we synthesized NaGaxAl1‐xCl4 (0 ≤ x ≤ 1) via ball milling and investigated structural and ...
Hao Guo, Matteo Bianchini
wiley +1 more source
PlanarFold: a coarse-grained molecular dynamics model of RNA in two-dimensional space. [PDF]
Xiang L, Xue Y.
europepmc +1 more source
A dual‐modulus silicone release film creates distributed stress concentrations at high‐/low‐modulus boundaries, triggering multi‐site crack initiation and rapid interfacial detachment. The architecture lowers the peak separation force by 97.6%, shortens detachment time, and enables stable continuous projection stereolithography at 720 mm h−1, offering ...
Xiaogang Li +3 more
wiley +1 more source
Spin-Based Quantum Energy Devices: From Quantum Thermal Machines to Quantum Batteries. [PDF]
Chand S +3 more
europepmc +1 more source
Cellulose Surface Modification Effects on Equilibrium and Non‐Equilibrium Wetting by Water
Molecular dynamics simulations of nanometer‐sized water droplets spreading on cellulose substrates show strong effects from surface chemistry on both equilibrium contact angles and spreading dynamics. ABSTRACT Chemical modification is an important route to tuning interactions between nanocellulose and its surrounding media. Specifically, it affects the
Jakob Wohlert, Lars Berglund
wiley +1 more source

