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Puertas, A.M., Fernández-Barbero, A., de las Nieves, F.J. (2001) Kinetics of charge heteroaggregation by Brownian dynamics simulation: role of the interaction potential profile. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 189-195 doi:10.1016/s0927-7757(01)00842-1

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Reference TypeJournal (article/letter/editorial)
TitleKinetics of charge heteroaggregation by Brownian dynamics simulation: role of the interaction potential profile
JournalColloids and Surfaces A: Physicochemical and Engineering Aspects
AuthorsPuertas, A.M.Author
Fernández-Barbero, A.Author
de las Nieves, F.J.Author
Year2001 (December)Volume195
PublisherElsevier BV
DOIdoi:10.1016/s0927-7757(01)00842-1Search in ResearchGate
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Mindat Ref. ID11028883Long-form Identifiermindat:1:5:11028883:5
GUID0
Full ReferencePuertas, A.M., Fernández-Barbero, A., de las Nieves, F.J. (2001) Kinetics of charge heteroaggregation by Brownian dynamics simulation: role of the interaction potential profile. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 189-195 doi:10.1016/s0927-7757(01)00842-1
Plain TextPuertas, A.M., Fernández-Barbero, A., de las Nieves, F.J. (2001) Kinetics of charge heteroaggregation by Brownian dynamics simulation: role of the interaction potential profile. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 189-195 doi:10.1016/s0927-7757(01)00842-1
In(n.d.) Colloids and Surfaces A: Physicochemical and Engineering Aspects Vol. 195. Elsevier BV

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Puertas, A.M, Maroto, J.A, Fernández-Barbero, A, De Las Nieves, F.J (1999) On the kinetics of heteroaggregation versus electrolyte concentration: comparison between simulation and experiment. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 151. 473-481 doi:10.1016/s0927-7757(98)00840-1
Puertas, A.M., Fernández-Barbero, A., de las Nieves, F.J. (2002) Kinetics of colloidal heteroaggregation. Physica A: Statistical Mechanics and its Applications, 304 (3). 340-354 doi:10.1016/s0378-4371(01)00564-7
Fernández-Nieves, A., de las Nieves, F.J. (1999) The role of ζ potential in the colloidal stability of different TiO2/electrolyte solution interfaces. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 148. 231-243 doi:10.1016/s0927-7757(98)00763-8
(2001) Announcement. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 285-286 doi:10.1016/s0927-7757(01)01056-1
Puertas, A.M., Fernández-Barbero, A., de las Nieves, F.J. (1999) Brownian dynamics simulation of diffusive mesoscopic particle aggregation. Computer Physics Communications, 121. 353-357 doi:10.1016/s0010-4655(99)00352-5
Puertas, A., Maroto, J.A., de las Nieves, F.J. (1998) Theoretical description of the absorbance versus time curve in a homocoagulation process. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 140. 23-31 doi:10.1016/s0927-7757(97)00264-1
(2001) A.I. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 289pp. doi:10.1016/s0927-7757(01)01052-4
Carrique, F., Arroyo, F.J., Delgado, A.V. (2001) Sedimentation velocity and potential in a concentrated colloidal suspension. Colloids and Surfaces A: Physicochemical and Engineering Aspects, 195. 157-169 doi:10.1016/s0927-7757(01)00839-1
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