journal article·2017-05-11Open access

Classical Polarizable Force Field To Study Dry Charged Clays and Zeolites

Stéphane Tesson, Wilfried Louisfrema, Mathieu Salanne, Anne Boutin, Benjamin Rotenberg, Virginie Marry

The Journal of Physical Chemistry C· Volume 121· Issue 18

Abstract

We extend the classical Polarizable Ion Model (PIM) to charged clays. We focus on Na-, Ca-, Sr-, and Cs-montmorillonite with two types of structures for the octahedral sheet: trans- and cis-vacant. The full set of parameters of the force field is determined by density functional theory calculations, using maximally localized Wannier functions with a force- and dipole-optimization procedure. Simulation results for our polarizable force field are compared with the state-of-the-art nonpolarizable flexible force field named Clay Force Field (ClayFF) to assess the importance of taking polarization effects into account for the prediction of structural properties. This force field is validated by comparison with experimental data. We also demonstrate the transferability of this force field to other aluminosilicates by considering faujasite-type zeolites and comparing the cation distribution for anhydrous Na, Ca, and Sr Y (and X) faujasites predicted by the PIM model and with experimental data.
Source: openalex_inverted_index · Quality: baseline

Research context

OpenAlex topics: Clay minerals and soil interactions · Soil and Unsaturated Flow · Electrostatics and Colloid Interactions

SciVX discovery tags are terminology-based. OpenAlex topics are source-provided classifications.

Affiliations

Sorbonne Universités, UPMC Univ Paris 06, CNRS, Laboratoire PHENIX, Case 51, 4 Place Jussieu, F-75005 Paris, France

Ecole Normale Supérieure, PSL Research University, UPMC Univ Paris 06, CNRS,Département de Chimie, PASTEUR, 24 rue Lhomond, 75005 Paris, France

Sorbonne Universités, UPMC Univ Paris 06, ENS, CNRS, PASTEUR, 75005 Paris, France

Funding

Nucléaire, Energie, Environnement, Déchets et Société · R´egion Ile-de-France · Labex MiChem

References (100+)

Show source-provided references
1. Ricq M. · Rev. Geo. Alp. · 1965 · 53 · 708
2. 10.1086/62291010.1086/622910 ↗
3. Nickel-Strunz Classification - Primary Groups, 10th ed.http://www.mindat.org/strunz.php(accessed November 19, 2016) .
4. Database of Zeolite Structures.http://www.iza-structure.org/databases/(accessed November 19, 2016) .
5. Mortier W. J. · 1982
6. Radoslovich E. W. · Am. Mineral. · 1962 · 47 · 599
7. 10.1021/j100398a02110.1021/j100398a021 ↗
8. 10.1021/ie040183o10.1021/ie040183o ↗
9. 10.1016/S0921-4526(99)01422-210.1016/S0921-4526(99)01422-2 ↗
10. 10.1021/jp050957u10.1021/jp050957u ↗
11. 10.2138/am.2007.227310.2138/am.2007.2273 ↗
12. Angela, D. L.Méthodes de simulation moléculaire pour l’étude de la distribution des cations et de l’adsorption de molécules polaires dans les zéolithes. Ph.D. Dissertation,Université d’Orsay-Paris XI, 2007.
13. 10.1016/j.cemconres.2006.07.00410.1016/j.cemconres.2006.07.004 ↗
14. 10.1346/CCMN.2010.058020410.1346/CCMN.2010.0580204 ↗
15. Jeffroy, M.Molecular Simulation of Cationic Zeolites Properties: Thermodynamic and Structural Properties. Ph.D. Dissertation,Université Paris Sud-Paris XI, 2010.
16. 10.1039/C2CS35243E10.1039/C2CS35243E ↗
17. 10.1016/j.fuel.2014.04.00910.1016/j.fuel.2014.04.009 ↗
18. 10.2118/17367-PA10.2118/17367-PA ↗
19. 10.1021/jp010702q10.1021/jp010702q ↗
20. 10.1039/b203088h10.1039/b203088h ↗
21. 10.1016/j.micromeso.2010.09.03110.1016/j.micromeso.2010.09.031 ↗
22. 10.1016/j.geoderma.2011.02.00410.1016/j.geoderma.2011.02.004 ↗
23. 10.1039/C4RA11511B10.1039/C4RA11511B ↗
24. 10.1016/j.minpro.2006.09.00810.1016/j.minpro.2006.09.008 ↗
25. 10.1039/b807288d10.1039/b807288d ↗
26. 10.1021/ja208687a10.1021/ja208687a ↗
27. 10.1021/ja208894m10.1021/ja208894m ↗
28. 10.1063/1.164801310.1063/1.1648013 ↗
29. 10.1021/la051367q10.1021/la051367q ↗
30. 10.1021/jp053594710.1021/jp0535947 ↗
31. 10.1021/acs.jpcc.6b0101610.1021/acs.jpcc.6b01016 ↗
32. 10.1080/0026897041233129099510.1080/00268970412331290995 ↗
33. 10.1021/jp057069j10.1021/jp057069j ↗
34. 10.1021/jp056954z10.1021/jp056954z ↗
35. 10.1039/b509307d10.1039/b509307d ↗
36. 10.1021/es052522q10.1021/es052522q ↗
37. 10.1021/j100140a02910.1021/j100140a029 ↗
38. 10.1021/jp022084z10.1021/jp022084z ↗
39. 10.1016/j.gca.2005.10.00610.1016/j.gca.2005.10.006 ↗
40. 10.1021/jp309233610.1021/jp3092336 ↗
41. 10.1021/jp036328710.1021/jp0363287 ↗
42. 10.1180/claymin.1989.024.2.1610.1180/claymin.1989.024.2.16 ↗
43. 10.1346/CCMN.1995.043030310.1346/CCMN.1995.0430303 ↗
44. 10.1007/s00214-009-0617-x10.1007/s00214-009-0617-x ↗
45. 10.1088/0953-8984/21/33/33310210.1088/0953-8984/21/33/333102 ↗
46. 10.1002/wcms.121510.1002/wcms.1215 ↗
47. 10.1021/acs.jpcc.5b1018110.1021/acs.jpcc.5b10181 ↗
48. 10.1016/0022-3697(64)90159-310.1016/0022-3697(64)90159-3 ↗
49. 10.1016/0022-3697(64)90160-X10.1016/0022-3697(64)90160-X ↗
50. 10.1021/ct100386210.1021/ct1003862 ↗
51. 10.1063/1.44715010.1063/1.447150 ↗
52. Tazi, S.Description moléculaire des ions aux interfaces argile-eau. Ph.D. Dissertation,Université Pierre et Marie Curie-Paris 6, 2012.
53. 10.1103/PhysRevLett.82.330810.1103/PhysRevLett.82.3308 ↗
54. 10.1016/S0927-0256(01)00173-210.1016/S0927-0256(01)00173-2 ↗
55. 10.1039/b107715e10.1039/b107715e ↗
56. 10.1103/PhysRevB.62.166610.1103/PhysRevB.62.1666 ↗
57. 10.1346/CCMN.1995.043030710.1346/CCMN.1995.0430307 ↗
58. 10.1346/CCMN.1997.045010210.1346/CCMN.1997.0450102 ↗
59. 10.1063/1.369296510.1063/1.3692965 ↗
60. CP2K developers group.https://www.cp2k.org/(accessed November 19, 2016) .
61. 10.1063/1.46394010.1063/1.463940 ↗
62. 10.1039/b300319c10.1039/b300319c ↗
63. 10.1063/1.297088710.1063/1.2970887 ↗
64. 10.1103/PhysRevLett.77.386510.1103/PhysRevLett.77.3865 ↗
65. 10.1103/PhysRevB.54.170310.1103/PhysRevB.54.1703 ↗
66. 10.1103/PhysRevB.58.364110.1103/PhysRevB.58.3641 ↗
67. 10.1007/s00214-005-0655-y10.1007/s00214-005-0655-y ↗
68. 10.1063/1.277070810.1063/1.2770708 ↗
69. 10.1103/PhysRevB.59.970310.1103/PhysRevB.59.9703 ↗
70. Marzari N. · AIP Conf. Proc. · 2003 · 57 · 129
71. 10.1016/0010-4655(75)90039-910.1016/0010-4655(75)90039-9 ↗
72. 10.1180/claymin.1984.019.2.0510.1180/claymin.1984.019.2.05 ↗
73. 10.1007/s00269-002-0286-y10.1007/s00269-002-0286-y ↗
74. 10.1063/1.46746810.1063/1.467468 ↗
75. 10.1002/jcc.1038510.1002/jcc.10385 ↗
76. 10.1039/df954180012010.1039/df9541800120 ↗
77. 10.1346/CCMN.1975.023030510.1346/CCMN.1975.0230305 ↗
78. 10.1021/cm047995v10.1021/cm047995v ↗
79. 10.2138/am.2005.177610.2138/am.2005.1776 ↗
80. 10.1346/CCMN.2006.054041210.1346/CCMN.2006.0540412 ↗
81. 10.1346/CCMN.1997.045040510.1346/CCMN.1997.0450405 ↗
82. Frenkel D. · 2002 · 1
83. 10.1063/1.45748010.1063/1.457480 ↗
84. 10.1346/CCMN.2006.054020110.1346/CCMN.2006.0540201 ↗
85. 10.1180/000985505401015110.1180/0009855054010151 ↗
86. Brigatti M. F. · 2006 · 1
87. Atkins P. W. · 1998
88. 10.1080/08927022.2013.84089810.1080/08927022.2013.840898 ↗
89. 10.1080/08927022.2015.102788910.1080/08927022.2015.1027889 ↗
90. 10.1021/acs.jpcc.6b0565710.1021/acs.jpcc.6b05657 ↗
91. 10.1039/b610621h10.1039/b610621h ↗
92. 10.1007/s10450-008-9123-z10.1007/s10450-008-9123-z ↗
93. Buttefey, S.Modélisation et simulation moléculaire des cations extra-charpentes dans les zéolithes de type faujasite. Ph.D. Dissertation,Université d’Orsay-Paris XI, 2002.
94. 10.1021/jp991387z10.1021/jp991387z ↗
95. 10.1021/acs.chemmater.6b0301110.1021/acs.chemmater.6b03011 ↗
96. 10.1021/jp991817l10.1021/jp991817l ↗
97. Aarts E. · 1988
98. 10.1016/0377-2217(90)90001-R10.1016/0377-2217(90)90001-R ↗
99. 10.1021/j100708a00610.1021/j100708a006 ↗
100. 10.1016/0144-2449(95)00029-610.1016/0144-2449(95)00029-6 ↗