Results 241 to 250 of about 5,356 (294)
Perovskite hydrides are emerging as promising solid‐state hydrogen storage materials with tunable composition, structural versatility, and reversible hydrogen uptake. First‐principles DFT calculations offer important insights into their stability, electronic structure, thermodynamics, and storage performance.
Fikadu Takele Geldasa +1 more
wiley +1 more source
Transport of Electrons in Tangled Magnetic Fields. [PDF]
Verscharen D +8 more
europepmc +1 more source
ABSTRACT Alkali metal (Li, Na, and K) batteries (AMBs) have attracted widespread attention in recent years because of their high theoretical specific capacity and attractive energy density. However, they still suffer from uncontrollable dendrite growth and sluggish conductivity during cycling, which lead to security issues and inferior cycling ...
Yong Liu +11 more
wiley +1 more source
Activation dynamics of a water-soluble human mu-opioid receptor. [PDF]
Agyemang E +13 more
europepmc +1 more source
Ge substitution in Li6+xGexAs1‐xS5Br expands the lattice, redistributes Li+, and enhances intercage diffusion, increasing ionic conductivity 6‐fold to 12.7 mS/cm at x = 0.5. Li6.5As0.5Ge0.5S5Br also shows improved air stability, linking the lithium substructure to fast, stable ion transport in thioarsenate argyrodites. ABSTRACT Lithium argyrodite solid
Ajay Gautam +8 more
wiley +1 more source
Programmable Electrostatics in Charge-Patterned Polypeptoid Micelles Probed by Small-Angle Neutron Scattering. [PDF]
Tsai E +6 more
europepmc +1 more source
Testing the Langer-Bar-on-Miller-Akcasu Equation for the Time Evolution of the Structure Factor during Polymeric Spinodal Decomposition and Dissolution. [PDF]
Jones M, Clarke N.
europepmc +1 more source
Microstructure and Mechanical Properties of Tungsten Zircaloy-4 Diffusion Welding Interface. [PDF]
Wei S +5 more
europepmc +1 more source

