A Quadruple-Parabola Approximation for the Static Interfacial Properties of Asymmetric Phase-Separated Binary Bose--Einstein Condensates
Hoàng Văn Quyết
Abstract
Abstract We develop the Quadruple-Parabola Approximation (QPA), an analytical, piecewise-quadratic trial-function model for the static, planar, zero-temperature interface of a phase-separated binary Bose--Einstein condensate (BEC) mixture with unequal healing lengths, $\xii_1\neq\xii_2$. The construction extends the Double- and Triple-Parabola Approximations (DPA, TPA) by assigning independent curvatures and matching positions to the two components whilepreserving exact linear solvability. The DPA, TPA, and QPA trial families are nested by construction, so that evaluating every trial profile in the exact Gross--Pitaevskii (GP) functional establishes the variational ordering $\si_{\rm DPA}\ge\si_{\rm TPA}\ge\si_{\rm QPA}\ge\si_{\rm GP}$ for arbitrary $\xii$; the QPA reproduces the TPAexactly in the symmetric limit $\xii=1$ and obeys an exact species-exchange covariance, $\si(K,\xii)=\xii\,\si(K,1/\xii)$, both verified numerically. Benchmarked against an independent GP boundary-value solver over $K\in\{1.2,1.5,2,3,5\}$ and $\xii\in\{0.5,0.7,1,1/0.7,2\}$, the QPA systematically lowers the variational interfacial tension relative to the TPA in every asymmetric case tested -- removing up to $\sim30\%$ of the TPA's residual tension error in the weakest-segregation, most-asymmetric regime, though typically only a few percent elsewhere -- while the DPA over-estimates the tension by $9$--$42\%$ against $6.0$--$9.6\%$ for the TPA and QPA. This energy improvement does not translate into a smaller pointwise profile error: with a properly $L$-independent $L^2$ metric, the QPA profile error exceeds the TPA's in the majority of (species, $K$, $\xii$) combinations tested, but the TPA is not universally superior -- in $8$ of $40$ such combinations, concentrated at $K\ge2$ and related in mirrored pairs by the species-exchange covariance, the QPA is marginally better instead. Within the parameter window, optimisation protocol, and admissible domain explored here, neither the TPA nor the QPA reaches sub-percent tension accuracy. The results clarify both the usefulness and the intrinsic limitations of piecewise-quadratic interfacial models for binary quantum fluids: alarger variational trial family can be a genuinely better energetic approximation without being a better pointwise one.