Spin-Polarization and Electronic Properties of Half-Metallic Heusler Alloys Calculated From First Principles

Journal of Physics Condensed Matter - United Kingdom
doi 10.1088/0953-8984/19/31/315213
Full Text
Abstract

Available in full text

Date
Authors
Publisher

IOP Publishing

Related search

Phase Separation of Full-Heusler Nanostructures in Half-Heusler Thermoelectrics and Vibrational Properties From First-Principles Calculations

Physical Review B
2015English

Thermal Conductivity of Half-Heusler Compounds From First-Principles Calculations

Physical Review B
2011English

Electronic and Thermoelectric Properties in Li-Based Half-Heusler Compounds: A First Principle Study

Annals of West University of Timisoara - Physics
2019English

Cohesive Properties of Ionic Liquids Calculated From First Principles

English

Half-Metallic Ferromagnetism With Unexpectedly Small Spin Splitting in the Heusler CompoundCo2FeSi

Physical Review Letters
AstronomyPhysics
2013English

Phonons Calculated From First-Principles

École thématique de la Société Française de la Neutronique
2011English

Erratum To: First-Principles Investigation of Electronic Properties of GaAsxSb1 – X Ternary Alloys

Semiconductors
Condensed Matter PhysicsOpticsMolecular Physics,OpticalAtomicMagnetic MaterialsElectronic
2020English

Lattice, Elastic, Polarization, and Electrostrictive Properties of BaTiO3 From First-Principles

Journal of Applied Physics
AstronomyPhysics
2010English

First-Principles Study on the Stabilities, Electronic and Optical Properties of GexSn1-xSe Alloys

Nanomaterials
Materials ScienceChemical Engineering
2018English

Amanote Research

Note-taking for researchers

Follow Amanote

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

Privacy PolicyRefund Policy