Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations (2008)
Source: Journal of Electroanalytical Chemistry. Unidade: IQSC
Subjects: QUÍMICA TEÓRICA, ADSORÇÃO
ABNT
NEVES, Rodrigo de Santis et al. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations. Journal of Electroanalytical Chemistry, v. 612, n. 2, p. 179-185, 2008Tradução . . Disponível em: https://doi.org/10.1016/j.jelechem.2007.09.032. Acesso em: 05 nov. 2024.APA
Neves, R. de S., Fartaria, R. P. S., Silva Fernandes, F. M. S., & Motheo, A. de J. (2008). Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations. Journal of Electroanalytical Chemistry, 612( 2), 179-185. doi:10.1016/j.jelechem.2007.09.032NLM
Neves R de S, Fartaria RPS, Silva Fernandes FMS, Motheo A de J. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations [Internet]. Journal of Electroanalytical Chemistry. 2008 ; 612( 2): 179-185.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.jelechem.2007.09.032Vancouver
Neves R de S, Fartaria RPS, Silva Fernandes FMS, Motheo A de J. Modelling water adsorption on Au(210) surfaces: II. Monte Carlo simulations [Internet]. Journal of Electroanalytical Chemistry. 2008 ; 612( 2): 179-185.[citado 2024 nov. 05 ] Available from: https://doi.org/10.1016/j.jelechem.2007.09.032