Computational exploration of the anion exchange on the basal surface of layered double hydroxides by molecular dynamics
Sérgio R. Tavares, Juliana F. S. Haddad, Pedro Ivo R. Moraes, Alexandre A. Leitão
Topics & Concepts
AdsorptionChemistryMolecular dynamicsIon exchangeHydroxideDispersion (optics)Layered double hydroxidesIonMoleculeStackingInorganic chemistryCarbonateCrystallographyComputational chemistryPhysical chemistryOrganic chemistryOpticsPhysicsLayered Double Hydroxides Synthesis and ApplicationsMagnesium Oxide Properties and ApplicationsMicrowave Dielectric Ceramics Synthesis