Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations (2006)
- Authors:
- USP affiliated authors: CALDAS, MARILIA JUNQUEIRA - IF ; PETRILLI, HELENA MARIA - IF
- Unidade: IF
- Assunto: MATÉRIA CONDENSADA
- Language: Inglês
- Imprenta:
- Conference titles: Encontro Nacional de Física da Matéria Condensada
-
ABNT
SANTOS, Marcelo Alves dos et al. Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations. 2006, Anais.. São Paulo: Instituto de Física, Universidade de São Paulo, 2006. Disponível em: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0713-1.pdf. Acesso em: 28 jan. 2026. -
APA
Santos, M. A. dos, Caldas, M. J., Petrilli, H. M., & Blöchl, P. E. (2006). Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations. In . São Paulo: Instituto de Física, Universidade de São Paulo. Recuperado de http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0713-1.pdf -
NLM
Santos MA dos, Caldas MJ, Petrilli HM, Blöchl PE. Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations [Internet]. 2006 ;[citado 2026 jan. 28 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0713-1.pdf -
Vancouver
Santos MA dos, Caldas MJ, Petrilli HM, Blöchl PE. Electronic and structural properties of the Ti'O IND.2' Anatase (101) surface and core level energy calculations [Internet]. 2006 ;[citado 2026 jan. 28 ] Available from: http://www.sbf1.sbfisica.org.br/eventos/enfmc/xxix/sys/resumos/R0713-1.pdf - DFT study of hyperfine interactions in azurin
- Comparação de métodos ab initio em sistemas cristalinos do poliparafenileno
- Superfícies metálicas através de cálculos ab initio
- Application of standard DFT theory for nonbonded interactions in soft matter: prototype study of poly-para-phenylene
- TiO2 Anatase (101) surface: electronic and structural properties
- Propriedades eletrônicas e estruturais em compostos orgânicos
- Application of standard DFT theory for nonbonded interactions in soft matter: Prototype study of poly-paraphenylene
- Hyperfine interactions in azurin
- Electronic and structural properties of the (101) surface of "TiO IND.2" ANATASE
- Molecular dynamics simulations of the interaction between thiophene oligomers and the "(101)TiO IND.2"-anatase surface
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
