Ab initio low-energy effective Hamiltonians for high-temperature superconducting cuprates Bi2Sr2CuO6, Bi2Sr2CaCu2O8, HgBa2CuO4 and CaCuO2

Abstract

We derive ab initio low-energy effective Hamiltonians (LEH) for high-temperature superconducting (SC) copper oxides Bi2Sr2CuO6 (Bi2201, N=1, Tc exp 10 K), Bi2Sr2CaCu2O8 (Bi2212, N=2, Tc exp 84 K), HgBa2CuO4 (Hg1201, N=1, Tc exp 90 K) and CaCuO2 (Ca11, N=∞, Tc exp 110 K), with different experimental optimal SC transition temperature Tc exp and number N of laminated CuO2 planes between the two neighboring block layers. We apply the latest methodology of the multiscale ab initio scheme for correlated electron systems (MACE), and focus on the LEH consisting of one antibonding (AB) Cu3dx2-y2/O2pσ orbital centered on each Cu atom. We discuss prominent features of this LEH: (1) The ratio U/|t1| between the onsite effective Coulomb repulsion (ECR) U and amplitude of nearest neighbour hopping t1 increases with T expc and N, consistently with the expected increase in d-wave SC correlation function Pdd with U/|t1|. One possible cause of the increase of U/|t1| is the replacement of apical O atoms by Cu atoms from neighbouring CuO2 planes when N increases. Furthermore, we show that the increase in distance between Cu and apical O atoms decreases the effective screening (ES) by electrons outside of the LEH and increases U/|t1|. (2) For Hg1201 and Ca11, we show that U/|t1| decreases when hole doping per AB orbital δ increases, which may partly account for the disappearance of SC when δ exceeds the optimal value in experiment. (3) For N ≥ 2, off-site inter-CuO2 plane ECR is comparable to off-site intra-CuO2 plane ECR. We discuss contributions of inter-CuO2 plane ECR to both Pdd and the stability of the SC state.

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