Digital magnetic heterostructures based on GaN using GGA-1/2 approach (2012)
- Authors:
- Autor USP: FERREIRA, LUIZ GUIMARAES - IF
- Unidade: IF
- DOI: 10.1063/1.4751285
- Subjects: MATERIAIS MAGNÉTICOS; FERROMAGNETISMO; SEMICONDUTORES; FILMES FINOS; NÍQUEL
- Keywords: Ab initio calculations,; Chromium; Cobalt,; Copper,; Curie temperature,; Ferromagnetic materials; Gallium compounds; III-V semiconductors; Iron,; Magnetic moments; Magnetic semiconductors,; Magnetic thin films; Manganese; Nickel,; Semiconductor heterojunctions; Vanadium
- Language: Inglês
- Imprenta:
- Source:
- Título: Applied Physics Letters
- Volume/Número/Paginação/Ano: v.101, n.11, p. 112403, set.2012
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
SANTOS, J P T et al. Digital magnetic heterostructures based on GaN using GGA-1/2 approach. Applied Physics Letters, v. 101, n. 11, p. 112403, 2012Tradução . . Disponível em: https://doi.org/10.1063/1.4751285. Acesso em: 28 jan. 2026. -
APA
Santos, J. P. T., Marques, M., Pelá, R. R., Teles, L. K., & Ferreira, L. G. (2012). Digital magnetic heterostructures based on GaN using GGA-1/2 approach. Applied Physics Letters, 101( 11), 112403. doi:10.1063/1.4751285 -
NLM
Santos JPT, Marques M, Pelá RR, Teles LK, Ferreira LG. Digital magnetic heterostructures based on GaN using GGA-1/2 approach [Internet]. Applied Physics Letters. 2012 ;101( 11): 112403.[citado 2026 jan. 28 ] Available from: https://doi.org/10.1063/1.4751285 -
Vancouver
Santos JPT, Marques M, Pelá RR, Teles LK, Ferreira LG. Digital magnetic heterostructures based on GaN using GGA-1/2 approach [Internet]. Applied Physics Letters. 2012 ;101( 11): 112403.[citado 2026 jan. 28 ] Available from: https://doi.org/10.1063/1.4751285 - Ordering in semiconductor alloys
- First-principles calculation of temperature-composition phase diagrams of semiconductor alloys
- Study of some electronic properties of the 'BH POT.- IND.4' ion through the variational cellular method
- Application of the variational cellular method to semiconductors: the 'ZNS' case
- Anomalous lattice parameter of magnetic semiconductor alloys
- Diagramas de fase de ligas a partir de calculos de primeiros principios
- Accurate band structures from ab initio LDA-1/2 calculation: new results, surprises, and calculation of lattice parameters
- Comparison among the properties of (III,TM)V alloys: a first principles study
- Theoretical study of the double doping of GaN and ZnO with transition metals
- Fast and precise calculation of band gaps
Informações sobre o DOI: 10.1063/1.4751285 (Fonte: oaDOI API)
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