Dome structure in pressure dependence of superconducting transition temperature for HgBa2Ca2Cu3O8 -- Studies by ab initio low-energy effective Hamiltonian
Abstract
The superconducting (SC) cuprate HgBa2Ca2Cu3O8 (Hg1223) has the highest Tc opt 138 K (the experimental SC transition temperature at optimal hole doping) among cuprates at ambient pressure P amb. Tc opt increases under pressure P and reaches 164 K at P opt 30 GPa, then decreases with increasing P>P opt. To understand the microscopic origin of this dome-like P dependence of Tc opt, we consider the ab initio low-energy effective Hamiltonian (LEH) for the antibonding (AB) Cu3dx2-y2/O2pσ band. In the AB LEH for cuprates with N ≤ 2 laminated CuO2 planes between block layers, it was proposed that Tc opt 0.16|t1|F SC, where t1 is the nearest neighbor hopping and the SC order parameter F SC at optimal hole doping mainly depends on u=U/|t1| (U is the onsite effective Coulomb repulsion): F SC is maximal at u opt 8.5 and decreases sharply with decreasing u for u<u opt. In this paper, we show that (I) |t1| increases with P, whereas (II) u decreases with P in the AB LEH of Hg1223. Based on (I,II), the dome-like P dependence of Tc opt emerges if we assume (A) Hg1223 with N =3 obeys Tc opt 0.16|t1|F SC, and (B) u u opt at P amb and u u opt at P opt by including expected corrections to our ab initio calculation. The consequence of (A,B) is the following: At P<P opt, the increase in Tc opt is accounted for by (I) whereas F SC is insensitive to (II) and hence to P. At P>P opt, the decrease in Tc opt is accounted for by (II): The rapid decrease in F SC with decreasing u for u<u opt dominates over (I). We support (A,B) based on studies of other cuprates.
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