Marta S. S. Gusmão, Angsula Ghosh, Ilaria Siloi, Marco Fornari and Marco Buongiorno Nardelli
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Tuning the electronic and magnetic properties of lizardite clay by chemical substitution†
First-principles calculations are performed to study the structural, electronic and magnetic properties of lizardite clay, Mg3(Si2O5)(OH)4, by two types of chemical substitutions. The Mg2+ atom and the (OH)? group are substituted by alkali/transition/post-transition metal/metalloid/nonmetal atoms and halogens, respectively. A detailed analysis was performed based on the structural, parameter, energy band and density of states calculations. Our results and a comparative study of the systems exhibit the versatility of the physical characteristics of lizardite upon chemical modifications. The above modifications, e.g. the band-gap and the magnetic characteristic, are essential for tuning the physical characteristics of the mineral clay which could modify drastically the transport properties. In particular, we propose that the Ni-substituted lizardite is a promising candidate for a spin filter in spintronic applications.
期刊介绍:
Molecular Systems Design & Engineering provides a hub for cutting-edge research into how understanding of molecular properties, behaviour and interactions can be used to design and assemble better materials, systems, and processes to achieve specific functions. These may have applications of technological significance and help address global challenges.