We explore the electronic, transport and thermoelectric properties of Fe1+ySexTe1-x compounds to clarify the mechanisms of superconductivity in Fe-based compounds. We carry out first-principles density functional theory (DFT) calculations of structural, electronic, magnetic and transport properties and measure resistivity, Hall resistance and...
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2012 (v1)PublicationUploaded on: March 27, 2023
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2023 (v1)Publication
The key role played by hydrogen (H) in the near-to-room temperature superconductivity of hydrides at megabar pressures suggests that H doping could produce similar effects in materials at ambient pressure. Here the authors show that ionic gate-driven H intercalation in the layered compound TiSe2 induces a superconducting phase with features...
Uploaded on: January 31, 2024