Scientists propose theoretical design strategy for room-temperature metal-organic multiferroics

A research group led by Prof. Li Xiangyang from the Hefei Institutes of Physical Science of the Chinese Academy of Sciences has theoretically predicted a series of multiferroic materials that can be applied in room-temperature environments by utilizing the d-p spin coupling combined with center-symmetry-breaking organic heterocycles in two-dimensional (2D) Cr-based metal-organic frameworks.