Charge–Dipole Attraction as a Surface Interaction between Water Droplets Immersed in Organic Phases
Source abstract
Abstract
The dynamic behavior of emulsion droplets during their interactions with one another or with solid surfaces plays a paramount role in their ultimate stability in various applications. While the interaction of oil droplets through a surrounding aqueous phase is well understood, recent studies on the interaction of water droplets through a surrounding pure organic phase showed the presence of an unexplained attraction between water droplets at relatively long ranges. In this research study, we propose fixed-surface-charge-bulk-dipole attraction as a new interaction force between water-in-oil droplets and then derive an equation for its disjoining pressure. The behavior of water droplets in the presence and absence of this charge-dipole interaction was numerically quantified using the Stokes-Reynolds-Young-Laplace model and compared to the experimental data. Numerically calculated net force curves are in excellent agreement with experimental data from the literature when charge-dipole attraction is included, while they deviate in its absence. In addition, the water droplet and thin oil film profiles in the presence and absence of charge-dipole attraction were calculated and compared. This research indicates that charge-dipole attraction can adequately explain the mysterious force observed in some studies, which demonstrates its unexplored potential to capture the physical properties and dynamic behavior of water droplets in organic phases with useful implications to unravel unidentified interactions between emulsion droplets in different industries.
Source: openalex_inverted_index · Quality: baseline
Research context
OpenAlex topics: Pickering emulsions and particle stabilization · Proteins in Food Systems · Surfactants and Colloidal Systems
SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.
Affiliations
Department of Chemical and Materials Engineering, University of Alberta, EdmontonT6G 1H9, Alberta, Canada
Funding
Canada Research Chairs · Natural Sciences and Engineering Research Council of Canada
References (100+)
Show source-provided references
1. Baki, G.; Alexander, K. S. Introduction to Cosmetic Formulation and Technology; Wiley, 2015; pp 54–57.
2. 10.1007/s10311-021-01216-910.1007/s10311-021-01216-9 ↗
3. 10.1073/pnas.180864511610.1073/pnas.1808645116 ↗
4. 10.1073/pnas.201638811710.1073/pnas.2016388117 ↗
5. 10.1039/c0sm00549e10.1039/c0sm00549e ↗
6. 10.3390/foods1004081210.3390/foods10040812 ↗
7. 10.1039/c5cs00102a10.1039/c5cs00102a ↗
8. 10.1016/j.fuel.2020.11939010.1016/j.fuel.2020.119390 ↗
9. 10.1016/j.eng.2020.08.01710.1016/j.eng.2020.08.017 ↗
10. 10.1016/j.chemosphere.2019.05.26210.1016/j.chemosphere.2019.05.262 ↗
11. 10.1021/acs.energyfuels.0c0039510.1021/acs.energyfuels.0c00395 ↗
12. 10.1073/pnas.160430711310.1073/pnas.1604307113 ↗
13. 10.1021/acs.langmuir.6b0466910.1021/acs.langmuir.6b04669 ↗
14. Shi C. · 2016
15. 10.1103/physrevlett.127.12450310.1103/physrevlett.127.124503 ↗
16. 10.1006/jcis.2000.740010.1006/jcis.2000.7400 ↗
17. 10.1039/b204500c10.1039/b204500c ↗
18. 10.1063/5.007314210.1063/5.0073142 ↗
19. 10.1016/j.powtec.2020.06.04910.1016/j.powtec.2020.06.049 ↗
20. 10.1006/jcis.1994.127710.1006/jcis.1994.1277 ↗
21. 10.1006/jcis.2000.698710.1006/jcis.2000.6987 ↗
22. 10.1073/pnas.100593710710.1073/pnas.1005937107 ↗
23. 10.1021/acs.langmuir.8b0120210.1021/acs.langmuir.8b01202 ↗
24. 10.1103/physrevlett.122.19450110.1103/physrevlett.122.194501 ↗
25. 10.1021/nn506601j10.1021/nn506601j ↗
26. 10.1039/c6sm02067d10.1039/c6sm02067d ↗
27. 10.1021/acs.energyfuels.6b0209210.1021/acs.energyfuels.6b02092 ↗
28. 10.1006/jcis.2000.735110.1006/jcis.2000.7351 ↗
29. 10.1016/s0039-6028(02)02054-x10.1016/s0039-6028(02)02054-x ↗
30. 10.1021/la052314b10.1021/la052314b ↗
31. 10.1021/acs.langmuir.9b0020310.1021/acs.langmuir.9b00203 ↗
32. 10.1021/jz200360610.1021/jz2003606 ↗
33. 10.1021/la204272u10.1021/la204272u ↗
34. 10.1016/j.jcis.2019.02.05110.1016/j.jcis.2019.02.051 ↗
35. 10.1021/acs.langmuir.6b0230610.1021/acs.langmuir.6b02306 ↗
36. 10.1021/acs.energyfuels.6b0245110.1021/acs.energyfuels.6b02451 ↗
37. 10.1016/j.colsurfa.2014.09.02810.1016/j.colsurfa.2014.09.028 ↗
38. 10.1016/j.jcis.2018.01.10410.1016/j.jcis.2018.01.104 ↗
39. 10.1021/acs.langmuir.6b0426510.1021/acs.langmuir.6b04265 ↗
40. 10.1016/j.jcis.2019.06.03510.1016/j.jcis.2019.06.035 ↗
41. 10.5194/acp-9-357-200910.5194/acp-9-357-2009 ↗
42. 10.14294/WATER.2009.210.14294/WATER.2009.2 ↗
43. 10.1063/1.482418010.1063/1.4824180 ↗
44. 10.1063/1.300976210.1063/1.3009762 ↗
45. 10.1039/b711300e10.1039/b711300e ↗
46. 10.1103/physrevlett.99.17830110.1103/physrevlett.99.178301 ↗
47. 10.1039/c0sm00812e10.1039/c0sm00812e ↗
48. 10.1021/jz402068k10.1021/jz402068k ↗
49. 10.1016/j.jcis.2019.09.09210.1016/j.jcis.2019.09.092 ↗
50. 10.1126/science.112552710.1126/science.1125527 ↗
51. 10.1098/rstl.1886.000510.1098/rstl.1886.0005 ↗
52. 10.1002/aic.69028051310.1002/aic.690280513 ↗
53. 10.1021/la062076010.1021/la0620760 ↗
54. 10.1063/1.283957710.1063/1.2839577 ↗
55. 10.1021/la047537110.1021/la0475371 ↗
56. 10.21914/anziamj.v46i0.99110.21914/anziamj.v46i0.991 ↗
57. 10.1021/acs.langmuir.1c0263510.1021/acs.langmuir.1c02635 ↗
58. 10.1021/la802206q10.1021/la802206q ↗
59. 10.1021/la504808410.1021/la5048084 ↗
60. 10.1021/acs.langmuir.5b0439210.1021/acs.langmuir.5b04392 ↗
61. 10.1002/aic.69028012210.1002/aic.690280122 ↗
62. 10.1017/s002211209000084210.1017/s0022112090000842 ↗
63. 10.1021/acs.jpcc.6b1150210.1021/acs.jpcc.6b11502 ↗
64. 10.1016/s0031-8914(37)80203-710.1016/s0031-8914(37)80203-7 ↗
65. 10.1021/cr00088a00610.1021/cr00088a006 ↗
66. Lifshitz E. M. · Zh. Eksp. Teor. Fiz. · 1955 · 29 · 94
67. 10.1016/b978-0-08-036364-6.50031-410.1016/b978-0-08-036364-6.50031-4 ↗
68. Jacob, N. Israelachvili. Intermolecular and Surface Forces, 3rd ed. Academic Press, 2011; pp 34–318.10.1016/B978-0-12-391927-4.10001-5 ↗
69. Ohshima H. · 2014 · 1
70. Atkinson, K. E. An Introduction to Numerical Analysis, 2nd ed. John Wiley & Sons, 1991; pp 251–263.
71. 10.1016/j.ijmultiphaseflow.2017.04.00910.1016/j.ijmultiphaseflow.2017.04.009 ↗
72. 10.1021/j150453a00110.1021/j150453a001 ↗
73. Verwey, E. J. W.; Overbeek, J. T. G.; Van Nes, K. Theory of the Stability of Lyophobic Colloids; Elsevier Publishing Company, 1948; pp 1–133.
74. 10.1016/0079-6816(93)90013-l10.1016/0079-6816(93)90013-l ↗
75. Butt, H.J.; Kappl, M. Surface and Interfacial Forces, 2nd ed. Wiley-VCH, 2018; pp 123–128.10.1002/9783527804351 ↗
76. 10.1016/j.fuel.2017.10.05110.1016/j.fuel.2017.10.051 ↗
77. 10.1063/1.55564110.1063/1.555641 ↗
78. 10.1134/s0018151x1203002910.1134/s0018151x12030029 ↗
79. 10.1021/je00007a02110.1021/je00007a021 ↗
80. 10.1063/1.192823310.1063/1.1928233 ↗
81. Zahabi A. · 2011
82. 10.1139/v71-42910.1139/v71-429 ↗
83. 10.1021/je00025a02810.1021/je00025a028 ↗
84. 10.1021/je00044a00310.1021/je00044a003 ↗
85. 10.1063/1.492695510.1063/1.4926955 ↗
86. PubChem. National Center for Biotechnology Information. (2022). PubChem Compound Summary for CID 1140, Toluene. https://pubchem.ncbi.nlm.nih.gov/compound/Toluene (accessed April 13, 2022).
87. PubChem. National Center for Biotechnology Information(2022). PubChem Compound Summary for CID 8003, Pentane. https://pubchem.ncbi.nlm.nih.gov/compound/Pentane (accessed April 13, 2022).
88. Das A. · 1994
89. 10.1021/je00044a00410.1021/je00044a004 ↗
90. 10.1016/b978-0-12-813896-0.00002-x10.1016/b978-0-12-813896-0.00002-x ↗
91. 10.1021/je970180110.1021/je9701801 ↗
92. 10.1002/andp.1935416070510.1002/andp.19354160705 ↗
93. 10.1524/teme.1992.59.78.28510.1524/teme.1992.59.78.285 ↗
94. Cohen E. R. · 2007 · 133
95. PubChem. National Center for Biotechnology Information(2022). PubChem Compound Summary for CID 962, Water. https://pubchem.ncbi.nlm.nih.gov/compound/962 (accessed April 13, 2022).
96. 10.1364/ao.12.00055510.1364/ao.12.000555 ↗
97. 10.6028/jres.056.00110.6028/jres.056.001 ↗
98. 10.1039/c7sc01181d10.1039/c7sc01181d ↗
99. 10.1002/qua.2675810.1002/qua.26758 ↗
100. 10.1126/science.275.5301.81410.1126/science.275.5301.814 ↗