# Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles

### Wiktor Wolak

,### Mirosław Roman Dudek

,### Dinh Quang Ho

,### Karol Marcjan

Journal of Applied Mathematics and Computational Mechanics |
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@article{Wolak_2016, doi = {10.17512/jamcm.2016.1.19}, url = {https://doi.org/10.17512/jamcm.2016.1.19}, year = 2016, publisher = {The Publishing Office of Czestochowa University of Technology}, volume = {15}, number = {1}, pages = {191--196}, author = {Wiktor Wolak and Mirosław Roman Dudek and Dinh Quang Ho and Karol Marcjan}, title = {Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles}, journal = {Journal of Applied Mathematics and Computational Mechanics} }

TY - JOUR DO - 10.17512/jamcm.2016.1.19 UR - https://doi.org/10.17512/jamcm.2016.1.19 TI - Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles T2 - Journal of Applied Mathematics and Computational Mechanics JA - J Appl Math Comput Mech AU - Wolak, Wiktor AU - Dudek, Mirosław Roman AU - Ho, Dinh Quang AU - Marcjan, Karol PY - 2016 PB - The Publishing Office of Czestochowa University of Technology SP - 191 EP - 196 IS - 1 VL - 15 SN - 2299-9965 SN - 2353-0588 ER -

Wolak, W., Dudek, M., Ho, D., & Marcjan, K. (2016). Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles. Journal of Applied Mathematics and Computational Mechanics, 15(1), 191-196. doi:10.17512/jamcm.2016.1.19

Wolak, W., Dudek, M., Ho, D. & Marcjan, K., 2016. Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles. Journal of Applied Mathematics and Computational Mechanics, 15(1), pp.191-196. Available at: https://doi.org/10.17512/jamcm.2016.1.19

[1]W. Wolak, M. Dudek, D. Ho and K. Marcjan, "Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles," Journal of Applied Mathematics and Computational Mechanics, vol. 15, no. 1, pp. 191-196, 2016.

Wolak, Wiktor, Mirosław Roman Dudek, Dinh Quang Ho, and Karol Marcjan. "Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles." Journal of Applied Mathematics and Computational Mechanics 15.1 (2016): 191-196. CrossRef. Web.

1. Wolak W, Dudek M, Ho D, Marcjan K. Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles. Journal of Applied Mathematics and Computational Mechanics. The Publishing Office of Czestochowa University of Technology; 2016;15(1):191-196. Available from: https://doi.org/10.17512/jamcm.2016.1.19

Wolak, Wiktor, Mirosław Roman Dudek, Dinh Quang Ho, and Karol Marcjan. "Understanding of the role of pH in filling mezoporous silica with magnetic nanoparticles." Journal of Applied Mathematics and Computational Mechanics 15, no. 1 (2016): 191-196. doi:10.17512/jamcm.2016.1.19

UNDERSTANDING OF THE ROLE OF PH IN FILLING MESOPOROUS SILICA WITH MAGNETIC NANOPARTICLES

Wiktor
Wolak^{ }^{1}, Mirosław Roman Dudek^{ }^{1}, Dinh Quang Ho^{
}^{1,2}, Karol
Marcjan^{ }^{1}

^{1}
Institute of Physics, University of Zielona Gora

Zielona Góra, Poland

^{2} Vinh University

Vinh city, Nghe An, Vietnam

20000621@stud.uz.zgora.pl, M.Dudek@if.uz.zgora.pl
hodinhquangdhv@gmail.com, karol.marcjan@gmail.com

**Abstract.**
Computer simulation study of filling pores of mesoporous silica with magnetic iron oxide nanoparticles which are diffusing
towards the silica surface from a water solution with a given pH was
presented. Three different values of the pH of the solution were under
consideration, pH = 4, 7, and 10. The size of nanoparticles was
of the order of magnitude
of the nanopore diameter. It was observed
that in the case of a low concentration of magnetic nanoparticles in the
water solution the process of filling the silica pores weakly depends
on the pH of the solution. The value of pH becomes only relevant for large
concentration
of magnetic nanoparticles. In the simulation, a 2-state Potts model was used
for preparing the silica matrix. Diffusion of magnetic nanoparticles was
restricted to lattice sites only.

*Keywords: **mesoporous silica,
magnetic nanoparticles, point of zero charge*

1. Introduction

Recently, an increasing number of engineering applications of magnetic nano-particles can be noted, especially those based on iron oxides which are non-toxic or where the toxicity is negligible. There are materials for medical applications like magnetic resonance [1] or drug release [2] but also new materials for industrial chemistry [3], or materials for environmental protection. In our recent papers [4, 5] we showed the special feature of iron oxide nanoparticles both experimentally and theoretically that when some amount of acid or base is added to an aqueous solution containing magnetic grains, then the solution close to the nanoparticles becomes, respectively, less acidic and less alkaline than it is expected. This property was suggested to be used in the design of new type of mortar with magnetic grains inside [5] achieving an increased compressive strength of mortar as well as its chemical protection against the acidic environment. In the following, we discuss the effect of the pH of water suspension of magnetic nanoparticles on filling the pores of the mesoporous silica. To this aim computer modeling methods have been used.

2. Preparing porous matrix

A series of models of porous glass were introduced which were studied with the help of computer simulation methods, like the molecular dynamics method presented in papers [6, 7]. In the following, we used the Metropolis Monte Carlo method, instead. To model porous glass, the 2-state Potts model on cubic lattice was chosen to simulate the phase separation of a binary mixture by analogy to a molecular dynamics approach presented in papers [6, 7]. The following interaction hamiltonian between two kinds of model atoms A and B of the binary mixture is assumed:

(1) |

where lattice sites , are occupied by atom (A or B), the angular brackets denote
summation over the nearest-neighbour lattice pairs. In the following, atoms A
represent silica material and atoms B represent vacancies. Hamiltonian in Eq.
(1) is the particular case of the hamiltonian which was introduced in paper [8]
to model the sintering process in metal powders. We assume that and .
Initially, atoms A and vacancies B are randomly placed in the sites of a cubic lattice with a given concentration of atoms A and of
vacan-
cies, and . During the computer simulation, atoms
and vacancies which are located in the neighbouring lattice sites *i*, *j*
can exchange according
to Metropolis rule with a success rate equal to ,
where denotes the energy difference between
the new and old
lattice site configuration. In Figure 1, it has been shown the result of Monte
Carlo simulations of a cube with dimension lattice sites in x, y, z direction.
The periodic boundary condition was applied.

Fig. 1. Result of N = 600 MC steps of computer simulation of binary alloy of initially randomly distributed atoms A and B on cubic lattice. The parameters which have been chosen: , , , K, concentration of A atoms . Atoms A (in red) represent model of porous silica

3. Magnetic nanoparticles suspension

In the model, magnetic nanoparticles are represented by spheres of radius which can occupy cubic lattice sites. The cubic lattice is partitioned into two parts where the first one is represented by silica sites and the remaining sites represent a solution contacting the silica surface. Each sphere representing magnetic nano-particle possesses magnetic dipole moment and a point charge in its center. The value of charge is the same for each sphere. It represents the electrostatic charge acquired by iron oxide material when it is contacting a water solution with a given pH value. Then, there is electrostatic repulsion between spheres as well as magnetic attraction due to the magnetic dipolar interaction. The electrostatic part of the inter- action potential is the following:

(2) |

where is the distance between the centers of mass of the nanoparticles located at sites and , represents permittivity, is the Debye length

(3) |

denotes electron charge, is the Boltzmann constant, is the Avogadro number, represents ionic strength. It is assumed that the electrostatic surface potential of the nanoparticle can be approximated by Nernst potential, which depends on pH as follows [11]:

(4) |

where is
the gas constant, is
the Faraday constant and *PZC* represents the point of zero charge. In the
following, we have chosen *PZC* = 7.9 for magnetic nanoparticles
and *PZC* = 2 for porous matrix representing silica. The surface
charge density is expressed as the following:

(5) |

and it is assumed that .

Magnetic interaction potential represents magnetic dipole-dipole interaction accord- ing to the formula:

(6) |

where and represent magnetic moments of nanoparticles at site and , respectively. The interaction potentials are complemented by the Lennard-Jones interaction potential which represents the short-ranged Van der Waals interaction, respectively the magnetic nanoparticle-magnetic nanoparticle and magnetic nanoparticle-silica in the water solution. In general, the silica surface will acquire charge after contacting water solution with a given pH which is different from the value of . In this case, the electrostatic interaction potential in Eq. (2) is changed to the following one:

(7) |

In the model, magnetic nanoparticles in a water suspension change the orientation of the magnetic moment and jump over unoccupied cubic lattice sites according to the Metropolis algorithm where the energy term in includes all the interaction potentials. Some fraction of magnetic nanoparticles penetrates the pores of the silica surface and sticks to the surface. The concentration of nanoparticles in the solution was chosen to be equal to to prevent agglomeration events in the solution. The diameter of pores was of the order of magnitude of the dimension of nanoparticle.

Fig. 2. On the left, a two-dimensional projection of the simulated silica surface is shown. Red and blue rectangles represent silica and pores respectively. On the right, the corresponding effective interaction potential (electrostatic and Van der Waals) is presented which is generated by the silica and felt by nanoparticle with radius nm in a solution with pH = 10 at distance nm from the silica surface

4. Results and discussion

Magnetic nanoparticles which are close to silica surface experience pH-dependent electrostatic potential which strongly depends on the distance to the surface. In Figure 2, it was shown both the two-dimensional projection of the silica surface (left panel) and the corresponding effective interaction potential (the sum of electrostatic interaction potential and Van der Waals interaction potential) of the simulated silica at at the distance nm (right panel) which is experienced by a single magnetic nanoparticle with diameter of 5 nm. The question arises to what extent the pH value affects the pore filling in the case when the size of the nanoparticle is comparable to the pore diameter. For such a value of pH as in Figure 2, magnetic nanoparticles experience strong electrostatic repulsion but still the Van der Waals attraction is a few orders higher than the electrostatic one. Our computer simulation suggests that the process of filling the silica pores by magnetic nanoparticles with dimension of the order of magnitude of the pore diameter does not depend on the pH value when the concentration of nanoparticles in the solution is low. Consequently, the density of nanoparticles in silica nano-pores weakly depends on the value of pH. It is evident in Figure 3, where the distribution of magnetic nanoparticles in the region close to the surface of the porous matrix has been shown for three values of pH (4, 7, and 10).

Fig. 3. Space dependence of the density of magnetic nanoparticles in the region close to the surface of the porous matrix which is contacting solution with a given value of pH is shown. All nanoparticles have a radius equal to nm. Three values of pH were chosen, pH = 4, 7, and 10

There is no significant difference between
the fragments of the plots corresponding to the interior of silica. The effective
potential experienced by magnetic nanoparticles approaching the silica surface
strongly depends on their distance
to the surface. In the case of large concentration of magnetic nanoparticles,
the role of the value of pH increases. In paper [10], the preferential filling
the silica pores by the alkaline solution with magnetic nanoparticles was
observed. The results strongly depend on the value of *PZC* of the
materials under consideration. In particular, in the case of magnetic iron
oxide nanoparticles can take the value between 6.3 [5] and 7.9 [11]. In a
magnetic suspension with the large concentration of magnetic nanoparticles, the
dipolar magnetic interactions become important and they compete with the
pH-dependent electrostatic repulsion between the nanoparticles.

5. Conclusions

A computer simulation of the process of filling the nanopores of the silica glass by water magnetic suspension at given value of pH was under discussion. It was concluded that pH value is significant for the surface adsorption of the nanoparticles but filling the pores by them weakly depends on the value of pH in the case of low concentration of magnetic nanoparticles.

Acknowledgements

*We thank Bartłomiej Zapotoczny for his
discussion and comments on the work.*

References

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