Multiscale Model for the Templated Synthesis of Mesoporous Silica: The Essential Role of Silica Oligomers
authors Perez-Sanchez, G; Chien, SC; Gomes, JRB; Cordeiro, MNDS; Auerbach, SM; Monson, PA; Jorge, M
nationality International
journal CHEMISTRY OF MATERIALS
keywords MOLECULAR-DYNAMICS SIMULATION; MONTE-CARLO SIMULATIONS; COARSE-GRAINED MODEL; SURFACTANT SOLUTIONS; NITROGEN ADSORPTION; CONTROLLED-RELEASE; LIGHT-SCATTERING; PORE-SIZE; MCM-41; SIEVES
abstract A detailed theoretical understanding of the synthesis mechanism of periodic mesoporous silica has not yet been achieved. We present results of a multiscale simulation strategy that, for the first time, describes the molecular-level processes behind the formation of silica/surfactant mesophases in the synthesis of templated MCM-41 materials. The parameters of a new coarse-grained explicit-solvent model for the synthesis solution are calibrated with reference to a detailed atomistic model, which itself is based on quantum mechanical calculations. This approach allows us to reach the necessary time and length scales to explicitly simulate the spontaneous formation of mesophase structures while maintaining a level of realism that allows for direct comparison with experimental systems. Our model shows that silica oligomers are a necessary component in the formation of hexagonal liquid crystals from low-concentration surfactant solutions. Because they are multiply charged, silica oligomers are able to bridge adjacent micelles, thus allowing them to overcome their mutual repulsion and form aggregates. This leads the system to phase separate into a dilute solution and a silica/surfactant-rich mesophase, which leads to MCM-41 formation. Before extensive silica condensation takes place, the mesophase structure can be controlled by manipulation of the synthesis conditions. Our modeling results are in close agreement with experimental observations and strongly support a cooperative mechanism for synthesis of this class of materials. This work paves the way for tailored design of nanoporous materials using computational models.
publisher AMER CHEMICAL SOC
issn 0897-4756
year published 2016
volume 28
issue 8
beginning page 2715
ending page 2727
digital object identifier (doi) 10.1021/acs.chemmater.6b00348
web of science category Chemistry, Physical; Materials Science, Multidisciplinary
subject category Chemistry; Materials Science
unique article identifier WOS:000375244500029
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journal analysis (jcr 2017):
journal impact factor 9.890
5 year journal impact factor 9.842
category normalized journal impact factor percentile 91.472
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