Results 181 to 190 of about 149,865 (297)
Effect of Hydrogen Charging Current Density on Hydrogen Trapping Behavior in Cu6.01Ni2.7Mn Steel. [PDF]
Wang W, Guo J, Zhang J, Li L.
europepmc +1 more source
Bifunctional Catalysis Drives Efficient and Ethanol‐Producing Aqueous Zn‐CO2 Batteries
A unified bifunctional catalyst breaks the trade‐off between CO2 reduction and O2 evolution, delivering high efficiency, ethanol production, and long‐term stability in Zn‐CO2 batteries while revealing degradation pathways for next‐generation bifunctional electrocatalysts.
Divyani Gupta +9 more
wiley +1 more source
Internal Friction of Iron Cathodically Charged with Hydrogen
Yutaka HARADA, Masayoshi HASEGAWA
openaire +2 more sources
Highly Efficient Chlorine Fixation Based on Organic Selenium for 3.7-V Aqueous Batteries. [PDF]
Chen Z +7 more
europepmc +1 more source
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
Electric double layer structure in concentrated aqueous solution. [PDF]
Kim MM +5 more
europepmc +1 more source
This study proposes a function‐sharing anode design to enable nonmetallic lithium insertion while maintaining intimate interfacial contact with the solid‐state electrolyte. A combination of lithium‐compatible and conformable borohydrides, highly conformable indium metal, less‐graphitized acetylene black, and a layer of highly graphitized massive ...
Keita Kurigami +3 more
wiley +1 more source
Functionalization of Fast-Charging Hard Carbon Anode for Ah-Level Li-Ion Pouch Batteries. [PDF]
Cui Y +11 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

