Quantifying Thermal Disorder in Metal–Organic Frameworks: Lattice Dynamics and Molecular Dynamics Simulations of Hybrid Formate Perovskites

The Journal of Physical Chemistry C

DOI: 10.1021/acs.jpcc.6b10714

from The Journal of Physical Chemistry C: Latest Articles (ACS Publications) http://ift.tt/2ilnktM
via IFTTT