Promising Cathode Material for Lithium Power Sources LaFe0.5Cr0.5O3
Journal Title: Фізика і хімія твердого тіла - Year 2017, Vol 18, Issue 4
Abstract
Nanoscale powders of LaFe0.5Cr0.5O3 with perovskite structure were synthesized by sol-gel combustion method in this work. From X-rays phase analysis obtained material was consisted of one phase LaFe0.5Cr0.5O3 (space group P m -3 m). The average size of RCS of test material is 21 nm. Specific surface area is 14 m2/g. The average particle size is 63.7 nm by approximation that particles form is spherical. Nanoscale powders of LaFe0.5Cr0.5O3were tested as cathode material for lithium power sources. The cathode material demonstrates the specific power capacity of 571 A•h/kg when the discharge of the source is up to 0.5V.
Authors and Affiliations
I. P. Yaremiy, M. L. Mokhnatskyi, L. V. Mokhnatska, S. I. Yaremiy, A. I. Kachmar
Keywords
Related Articles
- EP ID EP265459
- DOI 10.15330/pcss.18.4.448
- Views 51
- Downloads 0
Structural and Optical Properties of Co and Ni Doped ZnO Thin Films Prepared by RF Magnetron Sputtering
We have reported the effect of Co and Ni doping on structural and optical properties of ZnO thin films prepared by RF reactive sputtering technique. The composite targets were formed by mixing and pressing of ZnO, Mn3O4,...
Research of High-Temperature Heat and Mass Transfer and Kinetics of Phase Transformations during combustion higher alkanes in the air
The paper presents a study of high-temperature heat and mass transfer and combustion kinetics of octadecane particle in room temperature air taking in consideration fuel heating, melting and evaporation. The consecutive...
Electrostatically Deformation Mechanism of Hydrogen Passivation of Electrically Active Centers in CdTe and Cd1-xZnxTe Semiconductors
The model of hydrogen passivation of electrically active centers in CdTe and Cd1-xZnxTe is proposed in the frame of electrostatically deformation model. It was determined that passivation effect is increased when the con...
The Flow Behavior of Organic Liquids Inside Carbon Nanotubes
Within the methods of electron density functional and ab initio pseudopotential, it were obtained the spatial distributions of density of valence and the total energy for migration of water (or methanol) inside carbon na...
Molecular Dynamics Modeling of Thermal Conductivity of Silicon/Germanium Nanowires
The thermal conductivity of silicon/germanium nanowires with different geometry and composition has beenstudied by using the nonequilibrium molecular dynamics method. The thermal conductivity of the Si1-xGexnanowire is s...