English

Superconducting $I$$\overline{4}$3$m$ CSH$_7$ model applied to resistive transition temperature data for compressed C-S-H at high pressure

Superconductivity 2023-07-18 v3

Abstract

This article updates version 1 by restricting consideration to only the resistive data and excluding the questioned 287.7-K datum reported for carbonaceous sulfur hydride in Snider et al., Nature 585\textbf{585}, 373 (2020). The superconducting transitions are considered in terms of the theoretically-discovered compressed II4\overline{\textrm{4}}3mm CSH7_7 structure of Sun et al., Phys. Rev. B 101\textbf{101}, 174102 (2020), which comprises a sublattice similar to ImIm3\overline{\textrm{3}}mm H3_3S with CH4_4 intercalates. Positing an electronic genesis of the superconductivity, a model is presented in analogy with earlier work on superconductivity in ImIm3\overline{\textrm{3}}mm H3_3S, in which pairing is induced via purely electronic Coulomb interactions across the mean distance ζ\zeta between the S and H4_4 tetrahedra enclosing C. Theoretical superconducting transition temperatures for II4\overline{\textrm{4}}3mm CSH7_7 are derived as TTC0_{\textrm{C0}} = (2/3)1/2^{1/2} σ1/2\sigma^{1/2} β\beta/aaζ\zeta, where β\beta = 1247.4 A˚\mathring{\mathrm{A}}2^2K is a universal constant, σ\sigma is the participating charge fraction, and aa is the lattice parameter. Analysis suggests persistent bulk superconductivity with a pressure-dependent σ\sigma, increasing from σ\sigma = 3.5, determined previously for ImIm3\overline{3}mm H3_3S, to σ\sigma = 7.5 at high pressure owing to additionally participating C-H bond electrons. With aa and ζ\zeta determined by theoretical structure, calculations of TTC0_{\textrm{C0}} at the highest pressures, 258 and 271 GPa, are in agreement with resistive transitions to within an overall uncertainty of ±\pm 3.5 K.

Keywords

Cite

@article{arxiv.2201.01860,
  title  = {Superconducting $I$$\overline{4}$3$m$ CSH$_7$ model applied to resistive transition temperature data for compressed C-S-H at high pressure},
  author = {Dale R. Harshman and Anthony T. Fiory},
  journal= {arXiv preprint arXiv:2201.01860},
  year   = {2023}
}

Comments

10 pages, 5 figures, 1 table. This article updates version 1 by restricting consideration to only the resistive data and excluding the questioned 287.7-K datum reported for carbonaceous sulfur hydride in Snider et al., Nature $\textbf{585}$. 373 (2020). (the figures, table, and some of the calculated parameters are adjusted accordingly)