Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots (2017)
- Authors:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Subjects: MATERIAIS NANOESTRUTURADOS; SEMICONDUTORES
- Language: Inglês
- Imprenta:
- Publisher: Universidade de São Paulo - Instituto de Física - IFUSP
- Publisher place: São Paulo
- Date published: 2017
- Source:
- Título: Abstract Booklet
- Conference titles: Brazilian Workshop on Semiconductor Physics - BWSP
-
ABNT
CABRAL, L et al. Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots. 2017, Anais.. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP, 2017. Disponível em: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf. Acesso em: 02 abr. 2026. -
APA
Cabral, L., Sabino, F. P., Lopes-Oliveira, V., Silva, J. L. F. da, Lima, M. P., Marques, G. E., & Lopez-Richard, V. (2017). Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots. In Abstract Booklet. São Paulo: Universidade de São Paulo - Instituto de Física - IFUSP. Recuperado de http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf -
NLM
Cabral L, Sabino FP, Lopes-Oliveira V, Silva JLF da, Lima MP, Marques GE, Lopez-Richard V. Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots [Internet]. Abstract Booklet. 2017 ;[citado 2026 abr. 02 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf -
Vancouver
Cabral L, Sabino FP, Lopes-Oliveira V, Silva JLF da, Lima MP, Marques GE, Lopez-Richard V. Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots [Internet]. Abstract Booklet. 2017 ;[citado 2026 abr. 02 ] Available from: http://www.bwsp18.if.usp.br/sites/default/files/book-18bwsp_0.pdf - Hybrid density functional study of small Rhn (n = 2−15) clusters
- The role of the alkali and chalcogen atoms on the stability of the layered chalcogenide A2M(II)M(IV)3Q3 (A=alkali; M+ metal-cations; Q=clacogen) compounds: a density functional theory investigation within van der Waals corrections
- Ethanol and water adsorption on close-packed 3d,4d, and 5d transition-metal surfaces: a density functional theory investigation with van der waals correction
- Estrutura atômica das superfícies (110), (111) e (001) do Nitreto de Gálio
- Revised basin hopping monte carlo algorithm applied for nanoparticles
- Encapsulation of small magnetic clusters in fullerene cages: a density functional theory investigation within van der waals corrections
- Platinum-based nonoalloys 'Pt IND.N' 'TM IND. 55-n' (TM=CO, Rh, Au): a density functional theory investigation
- Nova estrutura identificada para o óxido deplatina por meio de cálculos da teoria do funcional da densidade
- Density functional theory investigation of thephysical properties of small Fe, Co and Ni clusters encapsulatedinto fullerenes
- A density functional study of the adsorption of NO on the Rh13, Pd13, Ir13, and Pt13 clusters
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| P17219.pdf |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
