Results 271 to 280 of about 404,474 (337)
Enhancing Low‐Temperature Performance of Sodium‐Ion Batteries via Anion‐Solvent Interactions
DOL is introduced into electrolytes as a co‐solvent, increasing slat solubility, ion conductivity, and the de‐solvent process, and forming an anion‐rich solvent shell due to its high interaction with anion. With the above virtues, the batteries using this electrolyte exhibit excellent cycling stability at low temperatures. Abstract Sodium‐ion batteries
Cheng Zheng+7 more
wiley +1 more source
Predictive Modeling of High-Entropy Alloys and Amorphous Metallic Alloys Using Machine Learning. [PDF]
Jung SG, Jung G, Cole JM.
europepmc +1 more source
Unravelling charge transport mechanisms in graphene nanosheet networks: by combining temperature‐dependent conductivity measurements with a Random Resistor Network model, this study identifies a transition from hopping‐dominated conduction to a band‐like transport mechanism.
Alessandro Grillo+9 more
wiley +1 more source
Exploring high entropy alloys: A review on thermodynamic design and computational modeling strategies for advanced materials applications. [PDF]
Odetola PI+8 more
europepmc +1 more source
A copper‐induced atom ordering strategy is developed for the reconstruction of raw commercial Pt catalyst into ordered PtFeCu intermetallic compounds for hydrogen fuel cells. Abstract Carbon‐supported platinum intermetallic compound nanoparticles are seen as the next‐generation cathodic catalysts for hydrogen fuel cells due to their high activity and ...
Yan Nie+9 more
wiley +1 more source
Advances in Nickel-Containing High-Entropy Alloys: From Fundamentals to Additive Manufacturing. [PDF]
Gupta AK+9 more
europepmc +1 more source
The co‐doping strategy can effectively address the challenges associated with LRMOs cathode materials, providing a promising pathway for the development of high energy density and resilient cathode materials in the next‐generation lithium‐ion batteries. Abstract Lithium‐rich manganese‐based oxides (LRMOs) are promising cathode materials for lithium‐ion
Junxia Meng+11 more
wiley +1 more source
Phase, Microstructure and Corrosion Behaviour of Al0.3FeCoNiCrx High-Entropy Alloys via Cr Addition. [PDF]
Chen M+6 more
europepmc +1 more source
Experimental and Theoretical Confirmation of Covalent Bonding in α‐Pu
From a combination of Reverse Monte Carlo dynamic rigid body fitting to the pair distribution functional and novel density functional approaches, the existence of covalent bonding is confirmed in α‐plutonium alongside other bonding types (i.e. mixed bonding schemes).
Alexander R. Muñoz+10 more
wiley +1 more source