Divalent ions incorporation on calcium carbonate minerals: a first principles study (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
BAPTISTA, Alvaro David Torrez e ALMEIDA, James Moraes de e MIRANDA, Caetano Rodrigues. Divalent ions incorporation on calcium carbonate minerals: a first principles study. 2019, Anais.. São Paulo: Sociedade Brasileira de Física - SBF, 2019. Disponível em: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=171&traId=1. Acesso em: 30 set. 2024. -
APA
Baptista, A. D. T., Almeida, J. M. de, & Miranda, C. R. (2019). Divalent ions incorporation on calcium carbonate minerals: a first principles study. In Programa. São Paulo: Sociedade Brasileira de Física - SBF. Recuperado de https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=171&traId=1 -
NLM
Baptista ADT, Almeida JM de, Miranda CR. Divalent ions incorporation on calcium carbonate minerals: a first principles study [Internet]. Programa. 2019 ;[citado 2024 set. 30 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=171&traId=1 -
Vancouver
Baptista ADT, Almeida JM de, Miranda CR. Divalent ions incorporation on calcium carbonate minerals: a first principles study [Internet]. Programa. 2019 ;[citado 2024 set. 30 ] Available from: https://sec.sbfisica.org.br/eventos/eosbf/2019/programa/resumo.asp?insId=171&traId=1 - Electronic structure of water from Koopmans-compliant functionals
- Computational nanoscience applied to energy and environmental issues
- Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications
- 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
- A multilevel molecular modeling of cnts for sensing applications
- Probing oil-brine interfaces through molecular dynamics and simulated nmr
- Multiple pathways in pressure-induced phase transition of coesite
- 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