Journal
PHYSICAL REVIEW LETTERS
Volume 97, Issue 8, Pages -Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.97.086401
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First-principles band structure investigations of the electronic, optical, and magnetic properties of Mo-doped In2O3 reveal the vital role of magnetic interactions in determining both the electrical conductivity and the Burstein-Moss shift which governs optical absorption. We demonstrate the advantages of the transition metal doping which results in smaller effective mass, larger fundamental band gap, and better overall optical transmission in the visible as compared to commercial Sn-doped In2O3. Similar behavior is expected upon doping with other transition metals opening up an avenue for the family of efficient transparent conductors mediated by magnetic interactions.
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