A First-Principles Study of Structure-Property Correlation and the Origin of Ferrimagnetism in Gallium Ferrite

Advances in Materials Physics and Chemistry
doi 10.4236/ampc.2012.24b001
Full Text
Abstract

Available in full text

Date
Authors
Publisher

Scientific Research Publishing, Inc.

Related search

Assessing Exchange-Correlation Functional Performance for Structure and Property Predictions of Oxyfluoride Compounds From First Principles

Physical Review B
OpticalElectronicCondensed Matter PhysicsMagnetic Materials
2016English

First Principles Study of Thermo-Mechanical Properties of Gallium Phosphide

International Journal of Metallurgy and Metal Physics
2017English

Origin of High Solubility of Silicon in La2O3: A First-Principles Study

Applied Physics Letters
AstronomyPhysics
2010English

Origin of the Doping Bottleneck in Semiconductor Quantum Dots: A First-Principles Study

Physical Review B
2008English

Correction To: Local Structure Study of 181Hf Dopants in Zr7Ni10 by Perturbed Angular Correlation Spectroscopy and First Principles Calculations

Hyperfine Interactions
Condensed Matter PhysicsNuclearMolecular Physics,High Energy PhysicsTheoretical ChemistryAtomicOpticsPhysical
2019English

Crystalline and Magnetic Structure-Property Relationship in Spinel Ferrite Nanoparticles

Nanoscale
Materials ScienceNanotechnologyNanoscience
2018English

Structure, Stability, and Kinetics of Vacancy Defects in Monolayer PtSe2: A First-Principles Study

ACS Omega
ChemistryChemical Engineering
2017English

First Principles Calculations of Oxygen Vacancy Formation in Barium-Strontium-Cobalt-Ferrite

RSC Advances
ChemistryChemical Engineering
2013English

First-Principles Study of Nucleation, Growth, and Interface Structure of Fe/GaAs

Physical Review B
2002English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy