A new diluted magnetic semiconductor based on the expanded phase of ZnS: surmounting the random distribution of magnetic impurities

Literature Information

Publication Date 2015-04-17
DOI 10.1039/C4CP05739B
Impact Factor 3.676
Authors

Xinqiang Wang, Hengjiang Zhu


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Abstract

Because of the strong d–d interactions, the doped transition metal (TM) atoms in the semiconducting host matrix tend to cluster and form a random distribution or a chemical phase separation. Hence it is a long-standing dream to achieve the desired diluted magnetic semiconductor (DMS) with regularly and separately distributed TM impurities and room-temperature ferromagnetism. Here we, for the first time, demonstrate via accurate ab initio calculations that the cage-like building block Zn12S12 of the novel cluster-assembled sodalite phase of ZnS can provide an appropriate potential well to trap a foreign Mn atom, realizing regular distribution of the doped magnetic atoms. Interestingly, the endohedrally doped Mn@SOD–ZnS displays a ferromagnetic (FM) ground state with the encapsulated Mn atoms preserving their highly atom-like magnetic moment. Furthermore, such a framework is predicted to possess room-temperature half-metallicity. A detailed analysis of the electronic structure shows that the FM half-metallicity originates from the competition between the FM double exchange interaction and the anti-ferromagnetic (AFM) super-exchange interaction. The present study highlights a new avenue to achieve the needed DMS with regular distribution of the magnetic impurities.

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Source Journal

Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
Articles per Year: 3036

Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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