A first principles’ view on the low-salinity eor process on carbonates (2019)
- Authors:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- Subjects: FÍSICA DA MATÉRIA CONDENSADA; ENTROPIA
- Language: Inglês
- Imprenta:
- Publisher: Sociedade Brasileira de Física - SBF
- Publisher place: São Paulo
- Date published: 2019
- Source:
- Título do periódico: Programa
- Conference titles: Encontro de Outono da Sociedade Brasileira de Física - EOSBF
-
ABNT
MARTINS, Ernane de Freitas e MIRANDA, Caetano Rodrigues. A first principles’ view on the low-salinity eor process on carbonates. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=52&traId=2. Acesso em: 20 jul. 2024. -
APA
Martins, E. de F., & Miranda, C. R. (2019). A first principles’ view on the low-salinity eor process on carbonates. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=52&traId=2 -
NLM
Martins E de F, Miranda CR. A first principles’ view on the low-salinity eor process on carbonates [Internet]. Programa. 2019 ;[citado 2024 jul. 20 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=52&traId=2 -
Vancouver
Martins E de F, Miranda CR. A first principles’ view on the low-salinity eor process on carbonates [Internet]. Programa. 2019 ;[citado 2024 jul. 20 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=52&traId=2 - Electronic structure of water from Koopmans-compliant functionals
- Computational nanoscience applied to energy and environmental issues
- Electronic Structure of Water from Koopmans-Compliant Functionals
- Fresh molecular look at calcite–brine nanoconfined interfaces
- Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations
- Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications
- A multilevel molecular modeling of cnts for sensing applications
- Probing oil-brine interfaces through molecular dynamics and simulated nmr
- Multilevel molecular modeling approach for a rational design of ionic current sensors for nanofluidics
- Controlling clay swelling–shrinkage with inorganic nanoparticles: a molecular dynamics study
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas