Please use this identifier to cite or link to this item: http://hdl.handle.net/10995/101415
 Title: Advanced McMillan's equation and its application for the analysis of highly-compressed superconductors Authors: Talantsev, E. F. Issue Date: 2020 Publisher: IOP Publishing Ltd Citation: Talantsev E. F. Advanced McMillan's equation and its application for the analysis of highly-compressed superconductors / E. F. Talantsev. — DOI 10.1088/1361-6668/ab953f // Superconductor Science and Technology. — 2020. — Vol. 33. — Iss. 9. — 094009. Abstract: Any theory of electron-phonon mediated superconductivity requires knowledge of the full phonon spectrum α2 in order to calculate superconducting transition temperature, T c. However, there is currently no experimental technique for measuring α2 in highly-compressed near-roomerature (NRT) superconductors. In this paper, we propose to advance McMillan's approach (1968 Phys Rev 167 331), which utilises the Debye temperature θ (an integrated parameter for the full phonon spectrum), deduced via the fit of experimentally measured temperature-dependent resistance data R(T) to the Bloch-Grüneisen equation for highly-compressed black phosphorous, boron, GeAs, SiH4, HxS, DxS, LaHx, and LaDy. By utilizing the relations between T c, Tθ, and the electron-phonon coupling strength constant λ e-ph (which can be computed from first-principles calculations), it is possible to affirm/disprove the electron-phonon coupling mechanism in given superconductors. We show that computed λ e-ph for highly-compressed black phosphorous, boron, GeAs, SiH4, and for one sample of LaH10 are in a good agreement with λ e-ph values deduced from experimental data. A remarkable constancy of θ= 1531 \pm 70 for H3S at different ageing stages is also found. We also show that if the phonon spectra of two isotopic counterparts share an identical shape (or, in the case of highly-compressed superconductors, the same material at different pressures), then within electron-phonon phenomenology, these materials should obey the relation of Tθ ,1/Tθ,2 = T c,1/T c,2 = ω ln,1/ω ln,2 (where subscripts 1 and 2 designate two isotopic counterparts). We further report that H3S-D3S pair ratios of T c,H3S/T c,D3S = ω ln,H3S/ω ln,D3S = 1.27 are largely different from deduced Tθ,H3S/Tθ,D3S = 1.65. This implies that NRT superconductivity in H3S-D3S systems originates from more than one mechanism, where the electron-phonon coupling lifts T c in H3S vs D3S, but the primary origin for the NRT background of T c ∼ 150 K in both H3S and D3S remains to be discovered. © 2020 IOP Publishing Ltd Keywords: ARSENIC COMPOUNDSBORONCALCULATIONSELECTRON CORRELATIONSELECTRONSGERMANIUM COMPOUNDSISOTOPESLANTHANUM COMPOUNDSPHOSPHORUSSILANESSILICONSUPERCONDUCTING MATERIALSSUPERCONDUCTING TRANSITION TEMPERATUREDIFFERENT PRESSURESELECTRON PHONON COUPLINGSELECTRON-PHONON COUPLING STRENGTHSEXPERIMENTAL TECHNIQUESFIRST-PRINCIPLES CALCULATIONINTEGRATED PARAMETERITS APPLICATIONSMEASURED TEMPERATURESELECTRON-PHONON INTERACTIONS URI: http://hdl.handle.net/10995/101415 Access: info:eu-repo/semantics/openAccess SCOPUS ID: 85091760337 PURE ID: 13687767 ISSN: 9532048 DOI: 10.1088/1361-6668/ab953f Appears in Collections: Научные публикации, проиндексированные в SCOPUS и WoS CC

Files in This Item:
File Description SizeFormat