93 papers found
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Understanding on the structural and electrochemical performance of orthorhombic sodium manganese oxides
Rechargeable aluminum batteries: effects of cations in ionic liquid electrolytes
Unraveling the Role of Earth-Abundant Fe in the Suppression of Jahn–Teller Distortion of P′2-Type Na2/3MnO2: Experimental and Theoretical Studies
A route towards understanding the kinetic processes of bis(trifluoromethanesulfonyl) imide anion intercalation into graphite for dual-ion batteries
Stabilizing the Interface of NASICON Solid Electrolyte against Li Metal with Atomic Layer Deposition
Pentafluorophenyl Isocyanate as an Effective Electrolyte Additive for Improved Performance of Silicon-Based Lithium-Ion Full Cells
Improved Cycling Stability of Li[Ni0.90 Co0.05 Mn0.05 ]O2 Through Microstructure Modification by Boron Doping for Li-Ion Batteries
An operando X-ray diffraction study of chloroaluminate anion-graphite intercalation in aluminum batteries
High Capacity, Dendrite-Free Growth, and Minimum Volume Change Na Metal Anode
Theoretical study of cubic-Li7La3Zr2O12(001)/LiCoO2(10–14) interface
Cation Ordering of Zr-Doped LiNiO2 Cathode for Lithium-Ion Batteries
Influence of elastic strain on the thermodynamics and kinetics of lithium vacancy in bulk LiCoO2
A robust network binder with dual functions of Cu2+ions as ionic crosslinking and chemical binding agents for highly stable Li–S batteries
Inorganic–Organic Coating via Molecular Layer Deposition Enables Long Life Sodium Metal Anode
Theoretical study of superionic phase transition in Li2S
Publisher’s Note: Effect of Strain on Polaron Hopping and Electronic Conductivity in Bulk LiCoO2 [Phys. Rev. Applied 7 , 064008 (2017)]
Elucidating the Origin of Hydrogen Evolution Reaction Activity in Mono- and Bimetallic Metal- and Nitrogen-Doped Carbon Catalysts (Me–N–C)
Effect of Strain on Polaron Hopping and Electronic Conductivity in Bulk LiCoO2
Dependence of Ion Transport on the Electronegativity of the Constituting Atoms in Ionic Crystals
Time-dependent density functional theory study on direction-dependent electron and hole transfer processes in molecular systems
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