Prediction of flexibility of metal-organic frameworks CAU-13 and NOTT-300 by first principles molecular simulations

摘要

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(At), the archetypal breathing MOF, yet their flexibility has not been demonstrated so far.