2018
DOI: 10.1039/c7ra12866e
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A study of the density of states of ZnCoO:H from resistivity measurements

Abstract: Ambipolar behavior in a hydrogenated Zn0.8Co0.2O (ZnCoO:H) film is investigated via resistivity and magnetoresistance measurements and first-principles calculations of the DOS. Evidence for the existence of Co–H–Co in ZnCoO:H is suggested.

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Cited by 3 publications
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“…The presence of H-atoms in the crystal as a source of magnetism is dismissed, as an explicit magnetic ordering is observed in our sample, which is not by the contributions of H-atoms alone. Moreover, previous studies reveal that the hydrogen-related impurities/defects play an important role in the electronic and magnetic properties of the organic (d 0 )/inorganic (d n ) systems. Based on the first-principles pseudopotential calculations, a weak ferromagnetic interaction may be induced in the system because of the hydrogen-mediated spin–spin interaction . Usually, the interstitial hydrogen can mediate a short-range ferromagnetic spin–spin interaction between neighboring magnetic species through the formation of a bridge bond.…”
Section: Results and Discussionmentioning
confidence: 99%
“…The presence of H-atoms in the crystal as a source of magnetism is dismissed, as an explicit magnetic ordering is observed in our sample, which is not by the contributions of H-atoms alone. Moreover, previous studies reveal that the hydrogen-related impurities/defects play an important role in the electronic and magnetic properties of the organic (d 0 )/inorganic (d n ) systems. Based on the first-principles pseudopotential calculations, a weak ferromagnetic interaction may be induced in the system because of the hydrogen-mediated spin–spin interaction . Usually, the interstitial hydrogen can mediate a short-range ferromagnetic spin–spin interaction between neighboring magnetic species through the formation of a bridge bond.…”
Section: Results and Discussionmentioning
confidence: 99%