Valencia-Ortega Minerva, Fuentes-Azcatl Raúl, Dominguez Hector
Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, D.F., 04510, Mexico.
Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México, D.F., 04510, Mexico.
J Mol Graph Model. 2019 Nov;92:243-248. doi: 10.1016/j.jmgm.2019.08.003. Epub 2019 Aug 9.
Molecular dynamics simulations are carried out to study adsorption of Carbon dioxide (CO) in a zeolite modified with anionic surfactants at different gas concentrations. Sodium dodecyl sulfate (SDS) surfactant is used and simulations at different SDS concentrations were conducted. The results show that adsorption of the gas is influenced by the amount of SDS on the zeolite surface. In addition, gas retention inside and outside the solid is observed and it strongly depends on the free sodium ions in the zeolite. The most favorable adsorption takes place at low CO concentrations with few SDS molecules. Adsorption was studied in terms of density profiles and pair correlation functions and strong interactions of the CO molecules with the sodium ions were observed.
进行分子动力学模拟以研究不同气体浓度下阴离子表面活性剂改性沸石中二氧化碳(CO)的吸附情况。使用了十二烷基硫酸钠(SDS)表面活性剂,并进行了不同SDS浓度的模拟。结果表明,气体的吸附受沸石表面SDS量的影响。此外,观察到固体内部和外部的气体保留情况,并且它强烈依赖于沸石中的游离钠离子。最有利的吸附发生在低CO浓度和少量SDS分子的情况下。从密度分布和对关联函数方面研究了吸附情况,并观察到CO分子与钠离子之间的强相互作用。