A general algorithm using Mathematica 2.0 for calculting dlvo potential interactions and stability ratios in spherical colloidal particle systems.
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| Title: | A general algorithm using Mathematica 2.0 for calculting dlvo potential interactions and stability ratios in spherical colloidal particle systems. |
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| Authors: | Soscun, H.1,2, Ruette, F.3, Sierralta, A.3, Guaregua M., J.A.4, Squitieri, E.5, Mujica, V.5 |
| Source: | Journal of Computational Methods in Sciences & Engineering (Sage Publications Inc.). 2009, Vol. 9 Issue 4-6, p223-240. 18p. |
| Subjects: | Algorithms, Wolfram language (Computer program language), Colloids, Electrolytes, Valence (Chemistry), Coagulation, Potential theory (Physics), Potential energy surfaces |
| Abstract: | A general and numerical algorithm using Mathematica v. 2.0 is presented for calculating the stability ratios and interaction potential energy between two spherical colloidal particles according to the DLVO theory. The algorithm is applicable to electrolytes with any number of ionic species having any valence state and superficial potentials on the particles. The algorithm is versatile to allow change the values of the parameters that characterizes the colloidal system and is suitable to plot the stability curves for a given set of radii, Hamaker constant, superficial potential, electrolyte concentration range, and electrolyte valence. The algorithm was implemented on two models of DLVO interaction potential and is appropriate for analysis of coagulation tendencies of spherical colloidal particles. [ABSTRACT FROM AUTHOR] |
| Copyright of Journal of Computational Methods in Sciences & Engineering (Sage Publications Inc.) is the property of Sage Publications Inc. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract. (Copyright applies to all Abstracts.) | |
| Database: | Engineering Source |
| FullText | Links: – Type: pdflink Text: Availability: 0 |
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| Header | DbId: egs DbLabel: Engineering Source An: 54624005 AccessLevel: 6 PubType: Academic Journal PubTypeId: academicJournal PreciseRelevancyScore: 0 |
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| Items | – Name: Title Label: Title Group: Ti Data: A general algorithm using Mathematica 2.0 for calculting dlvo potential interactions and stability ratios in spherical colloidal particle systems. – Name: Author Label: Authors Group: Au Data: <searchLink fieldCode="AR" term="%22Soscun%2C+H%2E%22">Soscun, H.</searchLink><relatesTo>1,2</relatesTo><br /><searchLink fieldCode="AR" term="%22Ruette%2C+F%2E%22">Ruette, F.</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22Sierralta%2C+A%2E%22">Sierralta, A.</searchLink><relatesTo>3</relatesTo><br /><searchLink fieldCode="AR" term="%22Guaregua+M%2E%2C+J%2EA%2E%22">Guaregua M., J.A.</searchLink><relatesTo>4</relatesTo><br /><searchLink fieldCode="AR" term="%22Squitieri%2C+E%2E%22">Squitieri, E.</searchLink><relatesTo>5</relatesTo><br /><searchLink fieldCode="AR" term="%22Mujica%2C+V%2E%22">Mujica, V.</searchLink><relatesTo>5</relatesTo> – Name: TitleSource Label: Source Group: Src Data: <searchLink fieldCode="JN" term="%22Journal+of+Computational+Methods+in+Sciences+%26+Engineering+%28Sage+Publications+Inc%2E%29%22">Journal of Computational Methods in Sciences & Engineering (Sage Publications Inc.)</searchLink>. 2009, Vol. 9 Issue 4-6, p223-240. 18p. – Name: Subject Label: Subjects Group: Su Data: <searchLink fieldCode="DE" term="%22Algorithms%22">Algorithms</searchLink><br /><searchLink fieldCode="DE" term="%22Wolfram+language+%28Computer+program+language%29%22">Wolfram language (Computer program language)</searchLink><br /><searchLink fieldCode="DE" term="%22Colloids%22">Colloids</searchLink><br /><searchLink fieldCode="DE" term="%22Electrolytes%22">Electrolytes</searchLink><br /><searchLink fieldCode="DE" term="%22Valence+%28Chemistry%29%22">Valence (Chemistry)</searchLink><br /><searchLink fieldCode="DE" term="%22Coagulation%22">Coagulation</searchLink><br /><searchLink fieldCode="DE" term="%22Potential+theory+%28Physics%29%22">Potential theory (Physics)</searchLink><br /><searchLink fieldCode="DE" term="%22Potential+energy+surfaces%22">Potential energy surfaces</searchLink> – Name: Abstract Label: Abstract Group: Ab Data: A general and numerical algorithm using Mathematica v. 2.0 is presented for calculating the stability ratios and interaction potential energy between two spherical colloidal particles according to the DLVO theory. The algorithm is applicable to electrolytes with any number of ionic species having any valence state and superficial potentials on the particles. The algorithm is versatile to allow change the values of the parameters that characterizes the colloidal system and is suitable to plot the stability curves for a given set of radii, Hamaker constant, superficial potential, electrolyte concentration range, and electrolyte valence. The algorithm was implemented on two models of DLVO interaction potential and is appropriate for analysis of coagulation tendencies of spherical colloidal particles. [ABSTRACT FROM AUTHOR] – Name: AbstractSuppliedCopyright Label: Group: Ab Data: <i>Copyright of Journal of Computational Methods in Sciences & Engineering (Sage Publications Inc.) is the property of Sage Publications Inc. and its content may not be copied or emailed to multiple sites without the copyright holder's express written permission. Additionally, content may not be used with any artificial intelligence tools or machine learning technologies. However, users may print, download, or email articles for individual use. This abstract may be abridged. No warranty is given about the accuracy of the copy. Users should refer to the original published version of the material for the full abstract.</i> (Copyright applies to all Abstracts.) |
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| RecordInfo | BibRecord: BibEntity: Languages: – Code: eng Text: English PhysicalDescription: Pagination: PageCount: 18 StartPage: 223 Subjects: – SubjectFull: Algorithms Type: general – SubjectFull: Wolfram language (Computer program language) Type: general – SubjectFull: Colloids Type: general – SubjectFull: Electrolytes Type: general – SubjectFull: Valence (Chemistry) Type: general – SubjectFull: Coagulation Type: general – SubjectFull: Potential theory (Physics) Type: general – SubjectFull: Potential energy surfaces Type: general Titles: – TitleFull: A general algorithm using Mathematica 2.0 for calculting dlvo potential interactions and stability ratios in spherical colloidal particle systems. Type: main BibRelationships: HasContributorRelationships: – PersonEntity: Name: NameFull: Soscun, H. – PersonEntity: Name: NameFull: Ruette, F. – PersonEntity: Name: NameFull: Sierralta, A. – PersonEntity: Name: NameFull: Guaregua M., J.A. – PersonEntity: Name: NameFull: Squitieri, E. – PersonEntity: Name: NameFull: Mujica, V. IsPartOfRelationships: – BibEntity: Dates: – D: 01 M: 12 Text: 2009 Type: published Y: 2009 Identifiers: – Type: issn-print Value: 14727978 Numbering: – Type: volume Value: 9 – Type: issue Value: 4-6 Titles: – TitleFull: Journal of Computational Methods in Sciences & Engineering (Sage Publications Inc.) Type: main |
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