Results 111 to 120 of about 122,323 (240)
Thermodynamic properties of CrMnFeCoNi high entropy alloy at elevated electronic temperatures. [PDF]
Medvedev N.
europepmc +1 more source
Covalent organic frameworks (COFs) with metals have been recognized as versatile platforms for photocatalytic CO2 reduction (CO2PRR). Herein, an overview of metal integration strategies for COFs is systematically summarized. Regulatory mechanisms and structure–activity relationships between metal integration and COF‐based CO2PRR are emphasized.
Jie He +5 more
wiley +1 more source
Computational investigation of thermodynamic properties of gas phase vanadium nitride using Python. [PDF]
Yame MP +5 more
europepmc +1 more source
Thermodynamic properties of potassium.
Toshihisa Masuda +2 more
openaire +2 more sources
Designing Asymmetric Memristive Behavior in Proton Mixed Conductors for Neuromorphic Applications
Protonic devices that couple ionic and electronic transport are demonstrated as bioinspired neuromorphic elements. The devices exhibit rubber‐like asymmetric memristive behavior with slow voltage‐driven conductance increase and rapid relaxation, enabling simplified read–write operation.
Nada H. A. Besisa +6 more
wiley +1 more source
Structural, electronic and thermodynamic properties of triatomic borate-terminated MXene surfaces. [PDF]
Portugal GR, Rosen J.
europepmc +1 more source
A diisopropyl ether (DIPE)‐based, localized, high‐concentration electrolyte is developed to stabilize both electrodes in aqueous zinc batteries. By reducing water activity and promoting anion‐rich zinc‐ion solvation, it builds robust interphases at both the cathode and anode, ensuring uniform deposition, suppressed corrosion, and highly reversible ...
Yuxuan Wu +4 more
wiley +1 more source
Study of the Thermodynamic Properties in Aqueous Solution of the Cyclocondensation Products of Pyrogallol and Propanaldehyde. [PDF]
Maldonado M +4 more
europepmc +1 more source
This work provides a novel interpretation of the nitrate reduction mechanism on iron oxides (FeOx) by employing constant‐potential density functional calculations and reports the design and synthesis of a robust and high‐performance Fe3O4/Fe‐N4‐C catalyst with remarkable Faradaic efficiency, current density, and stability under practical reaction ...
Qiang Zhou +8 more
wiley +1 more source
New Insights into the Transition Temperature of Gypsum to Anhydrite Based on DFT Calculations of Thermodynamic Properties. [PDF]
Cheng H, Hai Q, Ma X, Du Y.
europepmc +1 more source

