Interplay of structure asymmetry, defect induced localization and spin-orbit interaction in Mn doped quantum dots (2017)
- Autores:
- Autor USP: SILVA, JUAREZ LOPES FERREIRA DA - IQSC
- Unidade: IQSC
- Assuntos: MATERIAIS NANOESTRUTURADOS; SEMICONDUTORES
- Idioma: Inglês
- Imprenta:
- Editora: Universidade de São Paulo - Instituto de Física - IFUSP
- Local: São Paulo
- Data de publicação: 2017
- Fonte:
- Título: Abstract Booklet
- Nome do evento: 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: 12 nov. 2024. -
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 2024 nov. 12 ] 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 2024 nov. 12 ] 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
- Evolution of the structural, energetic, and electronic properties of the 3d,4d, and 5d transition -metal clusters (30 TMn systems for n=2-15): density functional theory investigation
- Insights into the nature of optically active defects of ZnO
- Parallel tempering Monte Carlo combined with clustering Euclidean metric analysis to study the thermodynamic stability of Lennard-Jones nanoclusters
- Decoding Van der Waals Impact on Chirality Transfer in Perovskite Structures: Density Functional Theory Insights
- The impact of low-cost molecular geometry optimization in property prediction via graph neural network
- Underlying mechanisms of gold nanoalloys stabilization
- Energy Decomposition to Access the Stability Changes Induced by CO Adsorption on Transition-Metal 13-Atom Clusters
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
 |
P17219.pdf |
Como citar
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
