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Scientists propose theoretical design strategy for room-temperature metal-organic multiferroics - EurekAlert
Recently, a research group led by Prof. Li Xiangyang from Hefei Institutes of Physical Science (HFIPS), Chinese Academy of Sciences (CAS), 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.
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