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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共 41 条
[31]   Near-IR absorbing donor-acceptor charge-transfer gallium complex, an example from non-transition metal chemistry [J].
Maleeva, Arina, V ;
Ershova, Irina, V ;
Trofimova, Olesya Yu ;
Arsenyeva, Kseniya, V ;
Yakushev, Ilya A. ;
Piskunov, Alexandr, V .
MENDELEEV COMMUNICATIONS, 2022, 32 (01) :83-86
[32]   Relativistic calculations of the charge-transfer probabilities and cross sections for low-energy collisions of H-like ions with bare nuclei [J].
Tupitsyn, I. I. ;
Kozhedub, Y. S. ;
Shabaev, V. M. ;
Deyneka, G. B. ;
Hagmann, S. ;
Kozhuharov, C. ;
Plunien, G. ;
Stoehlker, Th. .
PHYSICAL REVIEW A, 2010, 82 (04)
[33]   Charge-transfer excitons in underdoped Ca2-xNaxCuO2Cl2 studied by electron energy-loss spectroscopy [J].
Schuster, R. ;
Pyon, S. ;
Knupfer, M. ;
Fink, J. ;
Azuma, M. ;
Takano, M. ;
Takagi, H. ;
Buechner, B. .
PHYSICAL REVIEW B, 2009, 79 (21)
[34]   LOCALIZATION EFFECTS IN TRANSITION-METAL DOPED BI2SR2CACU2O8+Y HIGH-TEMPERATURE SUPERCONDUCTORS [J].
QUITMANN, C ;
ALMERAS, P ;
MA, JA ;
KELLEY, RJ ;
BERGER, H ;
MARGARITONDO, G ;
ONELLION, M .
JOURNAL OF SUPERCONDUCTIVITY, 1995, 8 (05) :635-636
[35]   Calibrating transition-metal energy levels and oxygen bands in first-principles calculations: Accurate prediction of redox potentials and charge transfer in lithium transition-metal oxides [J].
Seo, Dong-Hwa ;
Urban, Alexander ;
Ceder, Gerbrand .
PHYSICAL REVIEW B, 2015, 92 (11)
[36]   Calculation of the charge transfer transition energy of the mesitylene-ICl complex by ab initio and TDDFT methods: Comparison with other methylbenzene-ICl complexes [J].
Tiwary, Amit S. ;
Mukherjee, Asok K. .
MOLECULAR PHYSICS, 2009, 107 (19) :2063-2070
[37]   Large Charge-Transfer Energy in LiFePO4 Revealed by Full-Multiplet Calculation for the Fe L3-edge Soft X-ray Emission Spectra [J].
Asakura, Daisuke ;
Nanba, Yusuke ;
Makinose, Yuki ;
Matsuda, Hirofumi ;
Glans, Per-Anders ;
Guo, Jinghua ;
Hosono, Eiji .
CHEMPHYSCHEM, 2018, 19 (08) :988-992
[38]   In situ observation of charge transfer and crystal field formation via high energy resolution X-ray spectroscopy during temperature programmed oxidation [J].
Wach, Anna ;
Blachucki, Wojciech ;
Czapla-Masztafiak, Joanna ;
Fernandes, Daniel Luis Abreu ;
Banas, Dariusz ;
Wojtaszek, Klaudia ;
Tyrala, Krzysztof ;
Kwiatek, Wojciech M. ;
Sa, Jacinto ;
Szlachetko, Jakub .
PHYSICAL CHEMISTRY CHEMICAL PHYSICS, 2020, 22 (26) :14731-14735
[39]   Prediction of the lowest charge-transfer excited-state energy at the donor-acceptor interface in a condensed phase using ground-state DFT calculations with generalized Kohn-Sham functionals [J].
Zheng, Shaohui ;
Xiao, Mengyue ;
Tian, Yongping ;
Chen, Xue .
JOURNAL OF MOLECULAR MODELING, 2017, 23 (08)
[40]   EFFECT OF EARLY TRANSITION-METAL (M=TI, V AND CR) DOPING ON THE ELECTRONIC-STRUCTURE OF CHARGE-TRANSFER TYPE COMPOUND NIS STUDIED BY THERMOELECTRIC-POWER AND X-RAY PHOTOEMISSION MEASUREMENTS [J].
MATOBA, M ;
ANZAI, S ;
FUJIMORI, A .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 1994, 63 (04) :1429-1440