Scaling of the transition temperature of hole-doped cuprate superconductors with the charge-transfer energy

被引:104
作者
Weber, C. [1 ]
Yee, C. [2 ]
Haule, K. [2 ]
Kotliar, G. [2 ]
机构
[1] Univ Cambridge, Cavendish Lab, TCM Grp, Cambridge CB3 0HE, England
[2] Rutgers State Univ, Dept Phys & Astron, Piscataway, NJ 08854 USA
基金
美国国家科学基金会;
关键词
ELECTRONIC-STRUCTURE; STRENGTH;
D O I
10.1209/0295-5075/100/37001
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We use first-principles calculations to extract two essential microscopic parameters, the charge-transfer energy and the inter-cell oxygen-oxygen hopping, which correlate with the maximum superconducting transition temperature T-c,T- max across the cuprates. We explore the superconducting state in the three-band model of the copper-oxygen planes using cluster Dynamical Mean-Field Theory. We find that the variation in the charge-transfer energy largely accounts for the empirical trend in T-c,T- max, resolving a long-standing contradiction with theoretical calculations. Copyright (C) EPLA, 2012
引用
收藏
页数:5
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