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https://doi.org/10.1007/s10948-012-1607-0
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Cite Publication Date: May 22, 2012 |
Affiliation: Institute of Technology Management
Dependences of the superconducting transition temperature (Tc) and chemical potential shift (Δμ) on the hole concentration (nh) for La2−xSrxCuO4 cuprate is obtained taking into account of canonical two-band BCS model containing Fermi surfaces of p and d holes.
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