Amanote Research
Register
Sign In
Ferromagnetism in Cr-Doped GaN: A First-Principles Calculation
Physical Review B
doi 10.1103/physrevb.69.214422
Full Text
Open PDF
Abstract
Available in
full text
Date
June 24, 2004
Authors
G. P. Das
B. K. Rao
P. Jena
Publisher
American Physical Society (APS)
Related search
First Principles Calculation of Lithium-Phosphorus Co-Doped Diamond
Condensed Matter Physics
Astronomy
Physics
Condensed Matter Physics
First Principles Investigation of Half-Metallic Ferromagnetism in Alkaline-Earth Oxides Doped With Group VII Elements
ScieXplore: International Journal of Research in Science
Half-Metallic Ferromagnetism in Substitutionally Doped Boronitrene
Physical Review B
First-Principles Investigation of Ag-Doped Gold Nanoclusters
International Journal of Molecular Sciences
Organic Chemistry
Molecular Biology
Theoretical Chemistry
Inorganic Chemistry
Computer Science Applications
Spectroscopy
Medicine
Catalysis
Physical
Room-Temperature Ferromagnetism of Cu-Implanted GaN
Applied Physics Letters
Astronomy
Physics
Enhancement of Ferromagnetism by Cr Doping in Ni-Mn-Cr-Sb Heusler Alloys
Applied Physics Letters
Astronomy
Physics
First-Principles Band Calculation of TiO2 With Brookite Structure
Electrochemistry
Electrochemistry
First Principles Calculation of Noble Gas Atoms Properties in 3C–SiC
Journal of Nuclear Materials
High Energy Physics
Materials Science
Engineering
Nuclear Energy
Nuclear
First-Principles Calculation of Electronic Structures of Approximant Crystals
Nihon Kessho Gakkaishi