Key Properties of La2CuO4 and YBa2Cu3O6 - Specific Type of Chemical Bonding and Lenear Magnetoelectric Effect, Promoting the Emergence of Superconductivity in Unconventional High-Temperature Superconductors

被引:0
作者
Orlov, Valery G. [1 ]
Sergeev, Gregory S. [1 ]
机构
[1] Kurchatov Inst, Natl Res Ctr, Moscow 123182, Russia
关键词
High-temperature superconductors; Electronic band structure; Density functional theory; Charge density distribution; Type of chemical bonding; Magnetoelectric effect; HIGH-TC SUPERCONDUCTIVITY; ELECTRONIC-STRUCTURE; PHASE; ANTIFERROMAGNETISM; DENSITY; SUSCEPTIBILITY; ANOMALIES; CRYSTALS; EXCHANGE; BAND;
D O I
10.1007/s10948-025-06907-w
中图分类号
O59 [应用物理学];
学科分类号
摘要
Two principal physical properties of La2CuO4 and YBa2Cu3O6 are identified, which can promote the emergence of superconductivity in unconventional high-temperature superconductors. The first property is a specific type of chemical bonding stimulating fluctuations of the charge density. To reveal it, it is necessary to carry out calculations of the electronic band structure and find the parameters of critical points in the charge density distribution in the crystal. For calculation of the electronic band structure of YBa2Cu3O6 the same approach was applied, which we earlier used for the study of the electronic band structure of La2CuO4 and high-temperature superconductors: computer program WIEN2k and exchange potential of Becke and Johnston modified by Tran and Blaha. Such approach allowed us to obtain the antiferromagnetic ground state for the compound YBa2Cu3O6 with a band gap Eg = 1.5 eV and a magnetic moment on copper atoms MCu = 0.71 mu B. It turned out that YBa2Cu3O6 compound has a type of chemical bonding similar to that which we found earlier in La2CuO4 and in high-temperature superconductors. Consideration of the symmetry properties of the crystal structures of the La2CuO4 and YBa2Cu3O6 compounds revealed a second characteristic property of them - the existence of magnetic crystal classes that admit a linear magnetoelectric effect. This effect allows the simultaneous existence of local magnetic fields and electric polarization in the sample. Based on two identified characteristic physical properties of the La2CuO4 and YBa2Cu3O6 compounds, a roadmap is proposed for a search of new parent substances for obtaining unconventional high-temperature superconductors.
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页数:11
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共 74 条
[1]   LARGE, DISPERSIVE PHOTOELECTRON FERMI EDGE AND THE ELECTRONIC-STRUCTURE OF YBA2CU3O6.9 SINGLE-CRYSTALS MEASURED AT 20-K [J].
ARKO, AJ ;
LIST, RS ;
BARTLETT, RJ ;
CHEONG, SW ;
FISK, Z ;
THOMPSON, JD ;
OLSON, CG ;
YANG, AB ;
LIU, R ;
GU, C ;
VEAL, BW ;
LIU, JZ ;
PAULIKAS, AP ;
VANDERVOORT, K ;
CLAUS, H ;
CAMPUZANO, JC ;
SCHIRBER, JE ;
SHINN, ND .
PHYSICAL REVIEW B, 1989, 40 (04) :2268-2277
[2]   Dynamical charge density fluctuations pervading the phase diagram of a Cu-based high-Tc superconductor [J].
Arpaia, R. ;
Caprara, S. ;
Fumagalli, R. ;
De Vecchi, G. ;
Peng, Y. Y. ;
Andersson, E. ;
Betto, D. ;
De Luca, G. M. ;
Brookes, N. B. ;
Lombardi, F. ;
Salluzzo, M. ;
Braicovich, L. ;
Di Castro, C. ;
Grilli, M. ;
Ghiringhelli, G. .
SCIENCE, 2019, 365 (6456) :906-+
[3]   Charge Order at High Temperature in Cuprate Superconductors [J].
Arpaia, Riccardo ;
Ghiringhelli, Giacomo .
JOURNAL OF THE PHYSICAL SOCIETY OF JAPAN, 2021, 90 (11)
[4]  
ASTROV DN, 1960, SOV PHYS JETP-USSR, V11, P708
[5]  
Bader R. F. W., 1994, Atoms in Molecules: A Quantum Theory
[6]   SUSCEPTIBILITY MEASUREMENTS SUPPORT HIGH-TC SUPERCONDUCTIVITY IN THE BA-LA-CU-O SYSTEM [J].
BEDNORZ, JG ;
TAKASHIGE, M ;
MULLER, KA .
EUROPHYSICS LETTERS, 1987, 3 (03) :379-385
[7]   PREPARATION AND CHARACTERIZATION OF ALKALINE-EARTH SUBSTITUTED SUPERCONDUCTING LA2CUO4 [J].
BEDNORZ, JG ;
TAKASHIGE, M ;
MULLER, KA .
MATERIALS RESEARCH BULLETIN, 1987, 22 (06) :819-827
[8]   POSSIBLE HIGH-TC SUPERCONDUCTIVITY IN THE BA-LA-CU-O SYSTEM [J].
BEDNORZ, JG ;
MULLER, KA .
ZEITSCHRIFT FUR PHYSIK B-CONDENSED MATTER, 1986, 64 (02) :189-193
[9]  
Blaha P., 2001, Augmented Plane Wave Plus Local Orbitals Program for Calculating Crystal Properties
[10]  
Borovik-Romanov A.S., 2006, International Tables for Crystallography, VD, P105