Results 81 to 90 of about 138,722 (293)
Density function theory calculations were carried out to clarify storage states of Lithium (Li) ions in graphene clusters. The adsorption energy, spin polarization, charge distribution, electronic gap, surface curvature and dipole momentum were ...
Azizollah Shafiekhani +2 more
core +2 more sources
Engineering Strategies for Stable and Long‐Life Alkaline Zinc‐Based Flow Batteries
Alkaline zinc‐based flow batteries face persistent challenges from unstable zinc deposition, including dendrite growth, passivation, corrosion, and hydrogen evolution, which severely limit cycling stability. Current research addresses these issues through coordinated electrode structuring, electrolyte regulation, and membrane design to control zinc ...
Yuran Bai +6 more
wiley +1 more source
Regulating the Performance of Lithium-Ion Battery Focus on the Electrode-Electrolyte Interface
The development of lithium-ion battery (LIB) has gone through nearly 40 year of research. The solid electrolyte interface film in LIBs is one of most vital research topics, its behavior affects the cycle life and safety of LIBs significantly. Progress in
Dongni Zhao, Shiyou Li, Shiyou Li
doaj +1 more source
Modelling Li+ Ion Battery Electrode Properties [PDF]
We formulated two detailed models for an electrolytic cell with particulate electrodes based on a lithium atom concentration dependent Butler-Volmer condition at the interface between electrode particles and the electrolyte.
Anderson, D. M. +19 more
core
Two-dimensional Thermal Modeling of Lithium-ion Battery Cell Based on Electrothermal Impedance Spectroscopy [PDF]
Thermal modeling of lithium-ion batteries is gaining its importance together with increasing power density and compact design of the modern battery systems in order to assure battery safety and long lifetime.
Knap, Vaclav +4 more
core +2 more sources
The shape of guanine self‐assemblies is tuned by introducing alkyl (G8), fluoroalkyl (G8f), and oligoether (G8g) side chains into the G moiety. The scanning tunneling microscopy results and calculations show that the presence and type of the side chain strongly affect the G self‐assembly network.
So‐Huei Kang +9 more
wiley +1 more source
A new opportunity for biomass-derived carbon in highly stable Li-O2 battery: A review
Lithium-oxygen (Li-O2) battery is notable for the high theoretical energy density, and its widespread adoption has the potential to fundamentally transform the energy consumption landscape. However, the development of Li-O2 batteries has been hindered by
Guanjun Liu +9 more
doaj +1 more source
Porous ZnFe2O4 nanoparticles have been successfully prepared via solution combustion synthesis, where glycine is used as a fuel and complexant in the combustion reaction.
Jiaming Liu +6 more
doaj +1 more source
Single‐ and Dual‐Atom Configurations in Atomically Dispersed Catalysts for Lithium–Sulfur Batteries
Single‐atom and dual‐atom‐based atomically dispersed catalysts (ADCs) effectively address the shuttle effect and sluggish redox kinetics in Li–S batteries. With nearly 100% atomic utilization and tunable coordination environments, ADCs enhance LiPSs adsorption, lower conversion barriers, and accelerate sulfur redox reactions.
Haoyang Xu +4 more
wiley +1 more source

