EDP Sciences logo
Web of Conferences logo
Search
Menu
All issues Volume 569 (2024) E3S Web Conf., 569 (2024) 19005 References
Open Access
Issue
E3S Web Conf.
Volume 569, 2024
GeoAmericas 2024 - 5th Pan-American Conference on Geosynthetics
Article Number 19005
Number of page(s) 8
Section Mining 2
DOI https://doi.org/10.1051/e3sconf/202456919005
Published online 19 September 2024
  1. T. Pakula, K. Saijo, and T. Hashimoto, “Handbook of Water-Soluble Gums and Resins,” in Macromolecules, vol. 18, no. 10, London: McGraw-Hill, 1985, pp. 2037–2044. [CrossRef] [Google Scholar]
  2. J. J. Ramos, W. H. Leiva, C. N. Castillo, C. F. Ihle, P. D. Fawell, and R. I. Jeldres, “Seawater flocculation of clay-based mining tailings: Impact of calcium and magnesium precipitation,” Miner Eng, vol. 154, p. 106417, Aug. 2020, DOI: 10.1016/J.MINENG.2020.106417. [CrossRef] [Google Scholar]
  3. A. J. McFarlane, K. E. Bremmell, and J. Addai-Mensah, “Optimising the dewatering behaviour of clay tailings through interfacial chemistry, orthokinetic flocculation and controlled shear,” Powder Technol, vol. 160, no. 1, pp. 27–34, Nov. 2005, DOI: 10.1016/J.POWTEC.2005.04.046. [CrossRef] [Google Scholar]
  4. G. Jing, Z. Zhou, and J. Zhuo, “Quantitative structure-activity relationship (QSAR) study of toxicity of quaternary ammonium compounds on Chlorella pyrenoidosa and Scenedesmus quadricauda,” Chemosphere, vol. 86, no. 1, pp. 76–82, 2012, DOI: 10.1016/J.CHEMOSPHERE.2011.09.021. [Google Scholar]
  5. M. K. Virk-Baker, T. R. Nagy, S. Barnes, and J. Groopman, “Dietary Acrylamide and Human Cancer: A Systematic Review of Literature,” Nature Cancer, vol. 66, no. 5, pp. 774–790, 2014, DOI: 10.1080/01635581.2014.916323. [CrossRef] [PubMed] [Google Scholar]
  6. J. W. Poston, Encyclopedia of physical science and technology, 3rd ed., vol. 39, no. 07. Academic Press, 2002. DOI: 10.5860/choice.39-3718. [Google Scholar]
  7. A. Kumar, K. Singh, R. A. Bhat, and U. Dixit, “Interpretation of adsorption behavior of cellulose, sodium carboxymethylcellulose and hydroxyethylcellulose onto activated kaolin,” JCIS Open, vol. 3, p. 100017, Oct. 2021, DOI: 10.1016/J.JCISO.2021.100017. [CrossRef] [Google Scholar]
  8. J. A. Greathouse et al., “Methylene blue adsorption on the basal surfaces of kaolinite: Structure and thermodynamics from quantum and classical molecular simulation,” Clays Clay Miner, vol. 63, no. 3, pp. 185–198, Jun. 2015, DOI: 10.1346/CCMN.2015.0630303. [Google Scholar]
  9. T. R. Zeitler, J. A. Greathouse, R. T. Cygan, J. T. Fredrich, and G. R. Jerauld, “Molecular Dynamics Simulation of Resin Adsorption at Kaolinite Edge Sites: Effect of Surface Deprotonation on Interfacial Structure,” Journal of Physical Chemistry C, vol. 121, no. 41, pp. 22787–22796, Oct. 2017, DOI: 10.1021/acs.jpcc.7b06688. [CrossRef] [Google Scholar]
  10. Y. Ma, G. Lu, C. Shao, and X. Li, “Molecular dynamics simulation of hydrocarbon molecule adsorption on kaolinite (0 0 1) surface,” Fuel, vol. 237, pp. 989–1002, Feb. 2019, DOI: 10.1016/j.fuel.2018.10.063. [CrossRef] [Google Scholar]
  11. G. R. Quezada, W. Leiva, J. H. Saavedra, P. Robles, E. Gálvez, and R. I. Jeldres, “A Molecular Dynamics Simulation of Polymers’ Interactions with Kaolinite (010) Surfaces in Saline Solutions,” Polymers (Basel), vol. 14, no. 18, 2022, DOI: 10.3390/polym14183851. [CrossRef] [PubMed] [Google Scholar]
  12. A. M. Palomino and J. C. Santamarina, “Fabric map for kaolinite: Effects of pH and ionic concentration on behavior,” Clays Clay Miner, vol. 53, no. 3, pp. 211–223, Jun. 2005, DOI: 10.1346/CCMN.2005.0530302/METRICS. [CrossRef] [Google Scholar]
  13. R. T. Cygan, J. J. Liang, and A. G. Kalinichev, “Molecular models of hydroxide, oxyhydroxide, and clay phases and the development of a general force field,” Journal of Physical Chemistry B, vol. 108, no. 4, pp. 1255–1266, Jan. 2004, DOI: 10.1021/jp0363287. [CrossRef] [Google Scholar]
  14. M. Pouvreau, J. A. Greathouse, R. T. Cygan, and A. G. Kalinichev, “Structure of Hydrated Kaolinite Edge Surfaces: DFT Results and Further Development of the ClayFF Classical Force Field with Metal-O-H Angle Bending Terms,” Journal of Physical Chemistry C, vol. 123, no. 18, pp. 11628–11638, May 2019, DOI: 10.1021/ACS.JPCC.9B00514/SUPPL_FILE/JP9B00514_SI_001.PDF. [CrossRef] [Google Scholar]
  15. V. Gupta, M. A. Hampton, J. R. Stokes, A. V. Nguyen, and J. D. Miller, “Particle interactions in kaolinite suspensions and corresponding aggregate structures,” J Colloid Interface Sci, vol. 359, no. 1, pp. 95–103, Jul. 2011, DOI: 10.1016/J.JCIS.2011.03.043. [CrossRef] [PubMed] [Google Scholar]
  16. O. Kroutil, Z. Chval, A. A. Skelton, and M. Předota, “Computer simulations of quartz (101)-water interface over a range of pH values,” Journal of Physical Chemistry C, vol. 119, no. 17, pp. 9274–9286, Apr. 2015, DOI: 10.1021/ACS.JPCC.5B00096/SUPPL_FILE/JP5B00096_SI_001.PDF. [CrossRef] [Google Scholar]
  17. M. J. Abraham et al., “Gromacs: High performance molecular simulations through multi-level parallelism from laptops to supercomputers,” SoftwareX, vol. 1-2, pp. 19–25, 2015, DOI: 10.1016/J.SOFTX.2015.06.001. [CrossRef] [Google Scholar]
  18. W. Humphrey, A. Dalke, K. S.-J. of molecular graphics, and undefined 1996, “VMD: visual molecular dynamics,” Elsevier, Accessed: Oct. 09, 2023. [Online]. Available: https://www.sciencedirect.com/science/article/pii/0263785596000185 [Google Scholar]
  19. S. Cukrowicz, B. Grabowska, K. Kaczmarska, A. Bobrowski, M. Sitarz, and B. Tyliszczak, “Structural Studies (FTIR, XRD) of Sodium Carboxymethyl Cellulose Modified Bentonite,” Archives of Foundry Engineering, vol. 20, iss. 3, no. 3, pp. 119–125, 2020, DOI: 10.24425/AFE.2020.133340. [CrossRef] [Google Scholar]

Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.

Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.

Initial download of the metrics may take a while.