Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis (2017)
- Authors:
- Autor USP: MIRANDA, CAETANO RODRIGUES - IF
- Unidade: IF
- DOI: 10.1021/acs.jpcc.6b12412
- Assunto: RESSONÂNCIA MAGNÉTICA NUCLEAR
- Language: Inglês
- Imprenta:
- Publisher: The Society
- Publisher place: Washington
- Date published: 2017
- Source:
- Título do periódico: Journal Physical Chemistry C
- ISSN: 1932-7447
- Volume/Número/Paginação/Ano: v. 121, n. 12, p. 6674–6684, 2017
- Este periódico é de assinatura
- Este artigo NÃO é de acesso aberto
- Cor do Acesso Aberto: closed
-
ABNT
MUTISYA, Sylvia M; KIRCH, Alexsandro; ALMEIDA, James Moraes de; SÁNCHEZ, Verónica M; MIRANDA, Caetano Rodrigues. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, Washington, The Society, v. 121, n. 12, p. 6674–6684, 2017. Disponível em: < 10.1021/acs.jpcc.6b12412 > DOI: 10.1021/acs.jpcc.6b12412. -
APA
Mutisya, S. M., Kirch, A., Almeida, J. M. de, Sánchez, V. M., & Miranda, C. R. (2017). Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis. Journal Physical Chemistry C, 121( 12), 6674–6684. doi:10.1021/acs.jpcc.6b12412 -
NLM
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.Available from: 10.1021/acs.jpcc.6b12412 -
Vancouver
Mutisya SM, Kirch A, Almeida JM de, Sánchez VM, Miranda CR. Molecular dynamics simulations of water confined in calcite slit pores: an NMR spin relaxation and hydrogen bond analysis [Internet]. Journal Physical Chemistry C. 2017 ; 121( 12): 6674–6684.Available from: 10.1021/acs.jpcc.6b12412 - Computational nanoscience applied to energy and environmental issues
- Fresh molecular look at calcite–brine nanoconfined interfaces
- Hosting of 'LA' POT. 3+' guest ions in type-I 'GE' clathrates: a first-principles characterization for thermoelectric applications
- Molecular simulations of cement based materials: a comparison between first principles and classical force field calculations
- Ethanol chemisorption on core-shell 'PT'-nanoparticles: an ab-initio study
- Atomistic pathways of the pressure-induced densification of quartz
- Combining molecular dynamics and lattice boltzmann simulations: a hierarchical computational protocol for microfluidics
- rowth and dissolution of carbonate rocks in the context of enhanced oil recovery process
- Confinement and hydrophilicity effects on geologically relevant fluids in silica nanopores
- The role of 'CR' on the electronic and optical properties of 'IN''CR''N' A first principles study: a first principles study
Informações sobre o DOI: 10.1021/acs.jpcc.6b12412 (Fonte: oaDOI API)
How to cite
A citação é gerada automaticamente e pode não estar totalmente de acordo com as normas
