To DISP or Not? The Far‐Reaching Reaction Mechanisms Underpinning Lithium‐Air Batteries
The short history of research on Li− O2 batteries has seen a remarkable number of
mechanistic U‐turns over the years. From the initial use of carbonate electrolytes, that were …
mechanistic U‐turns over the years. From the initial use of carbonate electrolytes, that were …
Nanoengineering of Cathode Catalysts for Li–O2 Batteries
Lithium–oxygen (Li–O2) batteries have obtained widespread attention as next-generation
energy storage systems due to their extremely high energy density. However, the high …
energy storage systems due to their extremely high energy density. However, the high …
Amide and Urea Based Solvents for Li–O2 Batteries. Part II: Evaluation of Decomposition Pathways Using Density Functional Theory
JW Mullinax, CW Bauschlicher Jr… - The Journal of …, 2023 - ACS Publications
Potential decomposition mechanisms are investigated using density functional theory (DFT)
for a set of amide and urea solvents. Reaction energies and barriers are reported for proton …
for a set of amide and urea solvents. Reaction energies and barriers are reported for proton …
Expanding the Design Flexibility of Electrolyte Solvents for Li–O2 Secondary Batteries by Incorporating Fluorine Groups
K Nishioka, H Fujimoto, M Tobisu… - ACS Applied Energy …, 2024 - ACS Publications
The development of chemically stable electrolytes is crucial for lithium–oxygen battery
design. However, modifying electrolyte solvents to enhance the specific properties often …
design. However, modifying electrolyte solvents to enhance the specific properties often …
Lithium‐ion Transport Properties in DMSO and TEGDME: Exploring the Influence of Solvation through Molecular Dynamics and Experiments
This study explores the properties of aprotic electrolytes via the application of experimental
methods, including nuclear magnetic resonance spectroscopy and electrochemical …
methods, including nuclear magnetic resonance spectroscopy and electrochemical …