The mushrooming utilization of electronic devices in the current era produces electromagnetic interference (EMI) capable of disabling commercial and military electronic appliances on a level like never before. Due to this, the development of advanced materials for effectively shielding electromagnetic radiation has now become a pressing priority for the scientific world. This paper reviews the current research status of polymer nanocomposite-based EMI shielding materials, with a special focus on those with hybrid fillers and MXenes. A discussion on the theory of EMI shielding followed by a brief account of the most popular synthesis methods of EMI shielding polymer nanocomposites is included in this review. Emphasis is given to unravelling the connection between microstructures of the composites, their physical properties, filler type, and EMI shielding efficiency (EMI SE). Along with EMI shielding efficiency and conductivity, mechanical properties reported for EMI shielding polymer nanocomposites are also reviewed. An elaborate discussion on the gap areas in various fields where EMI shielding materials have potential applications is reported, and future directions of research are proposed to overcome the existing technological obstacles.

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Nanostructuring followed by incorporation of defect induced non-stoichiometry is an emerging field of prominence due to its capacity to introduce unprecedented properties in materials with potential applications. In this work, crystalline α-MnO nanorods are synthesised using a facile co-precipitation method to exhibit ferroelectric behaviour for the first time. The evolution mechanism of the nanorods is investigated using XRD, HRTEM and FTIR spectra, while their thermal stability is probed using TGA/DTA. The novel properties observed are the result of structural rearrangements sparked by electrons in mixed valence cations (Mn/Mn). The high density of Jahn-Teller active Mn cations breaks the inversion symmetry in α-MnO, thereby altering the atomic environment inducing distortion in the basic MnO octahedra. Since variable temperature XRD analysis confirms the phase stability of the crystal structure up to very high temperatures, the ferroelectric phase exhibited by the material below T is an outcome of the combined effects of orbital ordering (OO) of the e electron in Mn and charge ordering (CO) of Mn and Mn cations. This is confirmed by DSC analysis. The breakdown of the ferroelectric nature is identified to originate as a result of octahedral tilting as suggested by temperature-dependent Raman studies. Magnetic and electrical transport studies provide additional evidence of a CO ferroelectric phase as they predict the existence of double-exchange hopping conduction and surface ferromagnetism in the sample.

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