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Sabri F. Elatresh

Publications and source records attributed to Sabri F. Elatresh.

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Quaternionic superconductivity links spinful pairing, topology, and charge-$4e$ order

We recast spinful superconductivity as a \textit{quaternion field theory}, where a quaternion is a four-component hypercomplex number with units $(\boldsymbol{e}_x,\boldsymbol{e}_y,\boldsymbol{e}_z)$, that encodes the spin-singlet/triplet gap in a single field $q(\mathbf{k})$. This yields a compact Bogoliubov-de Gennes (BdG) Hamiltonian $H_{\rm BdG}=ξ_{\mathbf{k}}τ_z+τ_+q+τ_-\,q^\ddagger$ and keeps time-reversal symmetry, Altland-Zirnbauer classification, and topological diagnostics in the same variables. In general the mixed singlet--triplet spectrum is branch-split, while the familiar perfect-square form is recovered only for unitary pairing. We introduce a quarteting field $Q\!\propto\!\mathrm{Sc}(q^2)$ and a minimal Ginzburg-Landau (GL) functional with covariant derivatives $(\nabla-2ie\mathbf A)q$ and $(\nabla-4ie\mathbf A)Q$. Analytically, a one-loop evaluation of the fluctuation bubble $Π(0)$ gives a quantitative vestigial charge-$4e$ criterion $μ_{\rm eff}=μ-\frac{g^2}{2}Π(0)<0$. Numerically, we verified: (i) a two-dimensional (2D) class-DIII lattice model whose $\mathbb{Z}_2$ index, computed from the occupied BdG eigenvectors via the standard sewing-matrix (Pfaffian) construction at time-reversal-invariant momenta, matches helical edge spectra; (ii) a GL simulation of a pure-$Q$ vortex carrying $h/4e$ flux within $\sim2\%$ and exhibiting $ξ_Q\!\propto\!\sqrt{η/|μ_{\rm eff}|}$; and (iii) a short-junction current-phase relation with a controlled window where the second harmonic dominates ($I_2\!\gg\!I_1$), together with doubled alternating-current Josephson emission and a Shapiro response consistent with $4e$-dominated transport. The framework provides a compact, symmetry-faithful route from microscopic pairing to device-level charge-$4e$ signatures.

cond-mat.supr-con

The $ε$-$ζ$ Transition in Solid Oxygen

The structure of solid oxygen has been studied at pressures from 50 to 140~GPa using static structure search methods and molecular dynamics simulations with density functional theory and a hybrid exchange functional. Several crystalline structures with space group symmetries {\it Pnma}, {\it P}\,2$_{1}${\it /m}, {\it Pm} and {\it P}\,6$_3$/{\it mmc} have been identified as candidates for the $ζ$ phase of oxygen at 0~K. Within the hybrid exchange functional framework and at 300~K temperature, {\it Pm} is shown to be energetically most favorable above 111~GPa. A comparison with experimental X-ray diffraction, spectroscopic and superconductivity measurements is provided for all competing structures.

cond-mat.mtrl-sci