Superlattices, Bonding-Antibonding, Fermi Surface Nesting, and Superconductivity

被引:2
|
作者
Alarco, Jose A. [1 ,2 ,3 ]
Mackinnon, Ian D. R. [3 ,4 ]
机构
[1] Queensland Univ Technol, Fac Sci, Sch Chem & Phys, Brisbane, Qld 4000, Australia
[2] Queensland Univ Technol, Ctr Mat Sci, Brisbane, Qld 4000, Australia
[3] Queensland Univ Technol, Ctr Clean Energy Technol & Pract, Brisbane, Qld 4000, Australia
[4] Queensland Univ Technol, Fac Sci, Sch Earth & Atmospher Sci, Brisbane, Qld 4000, Australia
来源
CONDENSED MATTER | 2023年 / 8卷 / 03期
关键词
density functional theory; superlattice; electronic band structure; orbital; bonding; antibonding; Fermi surface; nesting; charge density wave; superconductivity; mechanisms; MgB2; LAYERED SUPERCONDUCTORS; CRITICAL-TEMPERATURE; T-C; PHONON; MGB2; ANOMALIES; HYDRIDE;
D O I
10.3390/condmat8030072
中图分类号
O469 [凝聚态物理学];
学科分类号
070205 ;
摘要
Raman and synchrotron THz absorption spectral measurements on MgB2 provide experimental evidence for electron orbital superlattices. In earlier work, we have detected THz spectra that show superlattice absorption peaks with low wavenumbers, for which spectral density evolves and intensifies after cooling below the superconducting transition temperature for MgB2. In this work, we show how these observations indicate a direct connection to superconducting properties and mechanisms. Bonding-antibonding orbital character is identified in calculated electronic band structures and Fermi surfaces consistent with superlattice structures along the c-axis. DFT calculations show that superlattice folding of reciprocal space generates Brillouin zone boundary reflections, Umklapp processes, and substantially enhances nesting relationships. Tight binding equations are compared with expected charge density waves from nesting relationships and adjusted to explicitly accommodate these linked processes. Systematic analysis of electronic band structures and Fermi surfaces allows for direct identification of Cooper pairing and the superconducting gap, particularly when the k-grid resolution of a calculation is suitably calibrated to structural parameters. Thus, we detail a robust and accurate DFT re-interpretation of BCS superconductivity for MgB2.
引用
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页数:13
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