Journal
MATERIALS RESEARCH EXPRESS
Volume 7, Issue 11, Pages -Publisher
IOP Publishing Ltd
DOI: 10.1088/2053-1591/abc5df
Keywords
monolayers MoS2; half-metal ferromagnet; doping; spintronics; electronic properties
Categories
Funding
- national Natural Science Foundation of China [61564002]
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The magnetic and optical properties studies in monolayer transition-metal dichalcogenides have attracted attention because of the manufacture spintronic, electronic and photonic devices. This paper reported the magnetism and optical properties of Mn-O, Mn-Se, Mn-Te, Mn-Po co-doped MoS2 monolayer systems via first principle calculation, results show Mn-X(X = O, Se, Te and Po) co-doped MoS2 monolayer systems appear half-metal (HM) ferromagnet, their corresponding magnetic moments are 1.06 mu(B), 1.04 mu(B), 1.04 mu(B), 1.03 mu(B), respectively. Co-doped systems have smaller band gaps due to effective charge compensation among Mn-O, Mn-Se, Mn-Te and Mn-Po atoms. According to calculation, we find Mn-O co-doped MoS2 monolayer has the lowest formation energy in four co-doping systems. Thus the Mn-O co-doped MoS2 monolayer has the best stability. The Mn-Se co-doped MoS2 monolayer has the highest static dielectric constants epsilon(1)(w) and epsilon(2) (w), refractive index n(w) and k (w). In energy range of 0 to 1.5 eV, the transmittance of intrinsic MoS2 systemis higher than that of all co-dopedMoS2 systems obtained by absorption coefficient alpha(w).
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