Superconductivity studied by solving ab initio low-energy effective Hamiltonians for carrier doped CaCuO2, Bi2Sr2CuO6, Bi2Sr2CaCu2O8, and HgBa2CuO4
Abstract
We numerically analyze superconductivity (SC) in the cuprate superconductors by using ab initio effective Hamiltonians consisting of the antibonding combination of Cu 3dx2-y2 and O 2pσ orbitals. We perform variational Monte Carlo calculations for the four carrier doped cuprates with diverse experimental optimal SC critical temperature Tc opt: CaCuO2 (Tc opt 110 K), Bi2Sr2CuO6 (Tc opt 10-40 K), Bi2Sr2CaCu2O8 (Tc opt 85-100 K), and HgBa2CuO4 (Tc opt 90 K). Materials and hole doping concentration (δ) dependencies of the SC order parameter F SC and the competition with spin/charge order show essential and quantitative agreements with the available experiments in the following points: (1) The ground state is commonly the SC state, which is severely competing with the charge/spin stripe and antiferromagnetic states. (2) F SC shows amplitude consistent with the superfluid density measured in the muon spin resonance and its dome structure found in δ dependence shows consistency with that of the SC gap in the tunneling and photoemission measurements. We further find insights into the universal SC mechanism: (I) F SC increases with the ratio U/|t1|, indicating that U/|t1| is the principal component controlling the SC. Here, U and t1 are the onsite Coulomb repulsion and the nearest neighbor hopping, respectively, in the Hamiltonians. (II) A universal scaling Tc opt 0.16 t1 F SC holds. (III) SC is enhanced and optimized if U is increased beyond the real available materials. It is further enhanced by decreasing the offsite interaction. The present findings provide useful clues for the design of new SC materials with even higher Tc opt.
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