Large negative thermal expansion provided by metal-organic framework MOF-5: A first-principles study

Abstract

The thermodynamic properties and negative thermal expansion (NTE) behavior of metal-organic framework MOF-5 are investigated within the quasi-harmonic approximation, by using density functional theory. For nanoporous MOF-5, the temperature dependence of bulk modulus increases with increasing temperature, indicating that the resistance to compression is enhanced gradually. The large NTE behavior is obtained, which agrees reasonably with the experimental data. From the Grüneisen parameter as a function of temperature, it can be found that low-frequency phonons are closely associated with the NTE of MOF-5. The corresponding vibrational modes can be viewed as the results of local deformations (translation, rotation, twisting) of BDC (1,4-benzenedicarboxylate) linker and zinc clusters. The lowest-frequency phonon mode (the transverse motion of carboxylate groups and benzene ring, zinc clusters being as rigid units) is confirmed to be most responsible for thermal contraction.