Prediction of flexibility of metal-organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations
arXiv:1904.09505 · doi:10.1039/C4CC00734D
Abstract
Based on first principles calculations, we predict and characterize the flexibility of two aluminium-based Metal-Organic Frameworks (MOFs), CAU-13 and NOTT-300. Both materials have a wine rack topology similar to that of MIL-53(Al), the archetypal breathing MOF, yet their flexibility has not been demonstrated so far.