Understanding the Electronic Transition of Normal Spinel Structure of Co3O4 Using GGA+U Calculations

International Journal of Engineering and Technology(UAE) - United Arab Emirates
doi 10.14419/ijet.v7i3.11.15943
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Science Publishing Corporation

Related search

Electronic and Magnetic Properties of Spinel Co3O4 (111) Surface in GGA + U Approximation

Ukrainian Journal of Physics
AstronomyPhysics
2017English

Modified INDO Calculations of the Electronic Structure of Transition Metal Carbonyl Compounds

Bulletin of the Chemical Society of Japan
Chemistry
1976English

First-Principles Electronic Structure Calculations of Strongly Correlated Electron Systems: DFT+U and DFT+DMFT

Physics and High Technology
2017English

Diffusion of E Centers in Germanium Predicted Using GGA+U Approach

Applied Physics Letters
AstronomyPhysics
2011English

BiFeO3 Electronic Band Structure Calculations

Acta Physica Polonica A
AstronomyPhysics
2019English

Mechanisms of Visible Light Photocatalysis in N-Doped Anatase TiO2with Oxygen Vacancies From GGA+U Calculations

International Journal of Photoenergy
Materials ScienceRenewable EnergyMolecular Physics,SustainabilityAtomicChemistryOpticsthe Environment
2013English

The Electronic Structure of Perfluorodecalin Studied by Soft X-Ray Spectroscopy and Electronic Structure Calculations

Physical Chemistry Chemical Physics
Theoretical ChemistryAstronomyPhysicsPhysical
2014English

Electronic Structure and Dipole Moment Calculations of the Electronic States of the Molecule ZnS

Modern Applied Science
2018English

STUDY OF STRUCTURE AND ELECTRONIC PROPERTY OF SPINEL Li4Ti5O12 ANODE MATERIAL

2016English

Amanote Research

Note-taking for researchers

Follow Amanote

© 2024 Amaplex Software S.P.R.L. All rights reserved.

Privacy PolicyRefund Policy