Site localization of Cd impurities in sapphire (2012)
- Authors:
- USP affiliated authors: PETRILLI, HELENA MARIA - IF ; ASSALI, LUCY VITORIA CREDIDIO - IF
- Unidade: IF
- DOI: 10.1103/physrevb.86.075203
- Subjects: ESPECTROS; FLUORESCÊNCIA
- Keywords: ELECTRIC-FIELD-GRADIENT; QUADRUPOLE ANTISHIELDING FACTORS; ANGULAR-CORRELATION SPECTROSCOPY; AB-INITIO CALCULATIONS; AUGMENTED WAVE METHOD; ION-IMPLANTATION; SINGLE-CRYSTALS; 1ST-PRINCIPLES CALCULATIONS; MOLECULAR-DYNAMICS; ALPHA-AL2O3
- Language: Inglês
- Imprenta:
- Publisher place: Washington, DC
- Date published: 2012
- Source:
- Título: Physical Review B
- Volume/Número/Paginação/Ano: Phys. Rev. B 86, 075203 (2012)
- Este periódico é de acesso aberto
- Este artigo NÃO é de acesso aberto
-
ABNT
DARRIBA, G N et al. Site localization of Cd impurities in sapphire. Physical Review B, v. Phys. Re B 86, 2012Tradução . . Disponível em: https://doi.org/10.1103/physrevb.86.075203. Acesso em: 16 fev. 2026. -
APA
Darriba, G. N., Renteria, M., Petrilli, H. M., & Assali, L. V. C. (2012). Site localization of Cd impurities in sapphire. Physical Review B, Phys. Re B 86. doi:10.1103/physrevb.86.075203 -
NLM
Darriba GN, Renteria M, Petrilli HM, Assali LVC. Site localization of Cd impurities in sapphire [Internet]. Physical Review B. 2012 ;Phys. Re B 86[citado 2026 fev. 16 ] Available from: https://doi.org/10.1103/physrevb.86.075203 -
Vancouver
Darriba GN, Renteria M, Petrilli HM, Assali LVC. Site localization of Cd impurities in sapphire [Internet]. Physical Review B. 2012 ;Phys. Re B 86[citado 2026 fev. 16 ] Available from: https://doi.org/10.1103/physrevb.86.075203 - Ab initio investigation of ZnV2O4, ZnV2S4, and ZnV2Se4 as cathode materials for aqueous zinc-ion batteries
- Illusory nickel and oxygen oxidation driven by electron redistribution in 'e IND.g' and 't IND.2g' orbitals in LiNi'O IND.2' cathode material
- Accelerating the design of cathode materials for rechargeable zinc-ion batteries using data filters and Ab initio calculations
- Ge-based clinopyroxene series: First principles and experimental local probe study
- Ab initio investigation of cathode materials for rechargeable zinc ion batteries
- Charging behavior of ZnMn2O4 and LiMn2O4 in a zinc- and lithium-ion battery: an ab initio study
- Hyperfine interactions in silicon quantum dots
- Ab-initio study of the properties of LiMn2O4 under ambient conditions and at high pressures
- Group Theory Analysis to Study Phase Transitions of Quasi-2D Sr3Hf2O7
- Pressure effect on the structural, electronic, and magnetic properties of the battery cathode material LiMn2O4: An ab-initio study
Informações sobre o DOI: 10.1103/physrevb.86.075203 (Fonte: oaDOI API)
Download do texto completo
| Tipo | Nome | Link | |
|---|---|---|---|
| PhysRevB.86.075203.pdf | Direct link |
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
