arXiv subjects

A. Hanke

Publications and source records attributed to A. Hanke.

7 recordsLinked to original sources

arXiv2026

Grid-state deformation in a no-jump non-Hermitian bosonic dimer

We study the no-jump evolution of ideal grid states in a lossy bosonic dimer with differential decay. The effective non-Hermitian quadratic dynamics induces a complex symplectic flow in phase space that deforms both the primitive lattice vectors and the origin seed. The average decay rate controls common attenuation, while coherent hopping and differential decay control the reduced dimer deformation. The reduced sector contains elliptic, parabolic, and hyperbolic regimes with imaginary spectra, an exceptional point, and real spectra, producing oscillatory, linear, and exponential lattice deformations. Although projected lattice areas can change, the deformation comes from a determinant-one complex symplectic flow on the full four-dimensional phase space. For a Gaussian regularization of the origin seed, we derive the associated complex width matrix and identify the positivity conditions that preserve Gaussian form. For an initial two-mode qunaught product state, the lossless limit recovers the standard beam-splitter generation of a square GKP$+$ Bell pair, while the no-jump dynamics produces its non-Hermitian deformation with a postselection cost set by the no-jump probability.

quant-ph↗

arXiv2025

Non-Hermitian $\mathrm{sl}(3, \mathbb{C})$ three-mode couplers

Photonic systems with exceptional points, where eigenvalues and corresponding eigenstates coalesce, have attracted interest due to their topological features and enhanced sensitivity to external perturbations. Non-Hermitian mode-coupling matrices provide a tractable analytic framework to model gain, loss, and chirality across optical, electronic, and mechanical platforms without the complexity of full open-system dynamics. Exceptional points define their spectral topology, and enable applications in mode control, amplification, and sensing. Yet $N$-mode couplers, the minimal setting for $N$th-order exceptional points, are often studied in specific designs that overlook their algebraic structure. We introduce a general $\mathrm{sl}(N,\mathbb{C})$ framework for arbitrary $N$-mode couplers in classical and quantum regimes, and develop it explicitly for $N=3$. This case admits algebraic diagonalization, where a propagation-dependent gauge aligns local and dynamical spectra and reveals the geometric phase connecting adiabatic and exact propagation. An exact Wei--Norman propagator captures the full dynamics and makes crossing exceptional points explicit. Our framework enables classification of coupler families. We study the family spanning $\mathcal{PT}$-symmetric and non-Hermitian cyclic couplers, where two exceptional points of order three lie within a continuum of exceptional points of order two, ruling out pure encircling. As an application, we study these exceptional points for a lossy three-leg beam splitter and reveal its propagation dynamics as a function of initial states, such as Fock and NOON states. Our approach provides a systematic route to analyze non-Hermitian mode couplers and guide design in classical and quantum platforms.

quant-ph↗

arXiv2002

Critical Casimir Forces in Colloidal Suspensions

Some time ago, Fisher and de Gennes pointed out that long-ranged correlations in a fluid close to its critical point Tc cause distinct forces between immersed colloidal particles which can even lead to flocculation [C. R. Acad. Sc. Paris B 287, 207 (1978)]. Here we calculate such forces between pairs of spherical particles as function of both relevant thermodynamic variables, i.e., the reduced temperature t = (T-Tc)/Tc and the field h conjugate to the order parameter. This provides the basis for specific predictions concerning the phase behavior of a suspension of colloidal particles in a near-critical solvent.

cond-mat.stat-mech↗

arXiv2001

Polymer depletion interaction between two parallel repulsive walls

The depletion interaction between two parallel repulsive walls confining a dilute solution of long and flexible polymer chains is studied by field-theoretic methods. Special attention is paid to self-avoidance between chain monomers relevant for polymers in a good solvent. Our direct approach avoids the mapping of the actual polymer chains on effective hard or soft spheres. We compare our results with recent Monte Carlo simulations [A. Milchev and K. Binder, Eur. Phys. J. B 3, 477 (1998)] and with experimental results for the depletion interaction between a spherical colloidal particle and a planar wall in a dilute solution of nonionic polymers [D. Rudhardt, C. Bechinger, and P. Leiderer, Phys. Rev. Lett. 81, 1330 (1998)].

cond-mat.soft↗

arXiv1999

Critical adsorption near edges

Symmetry breaking surface fields give rise to nontrivial and long-ranged order parameter profiles for critical systems such as fluids, alloys or magnets confined to wedges. We discuss the properties of the corresponding universal scaling functions of the order parameter profile and the two-point correlation function and determine the critical exponents eta_parallel and eta_perpendicular for the so-called normal transition.

cond-mat.stat-mech↗

arXiv1998

Critical adsorption on curved objects

A systematic fieldtheoretic description of critical adsorption on curved objects such as spherical or rodlike colloidal particles immersed in a fluid near criticality is presented. The temperature dependence of the corresponding order parameter profiles and of the excess adsorption are calculated explicitly. Critical adsorption on elongated rods is substantially more pronounced than on spherical particles. It turns out that, within the context of critical phenomena in confined geometries, critical adsorption on a microscopically thin `needle' represents a distinct universality class of its own. Under favorable conditions the results are relevant for the flocculation of colloidal particles.

cond-mat.stat-mech↗

arXiv1998

Polymer depletion effects near mesoscopic particles

The behavior of mesoscopic particles dissolved in a dilute solution of long, flexible, and nonadsorbing polymer chains is studied by field-theoretic methods. For spherical and cylindrical particles the solvation free energy for immersing a single particle in the solution is calculated explicitly. Important features are qualitatively different for self-avoiding polymer chains as compared with ideal chains. The results corroborate the validity of the Helfrich-type curvature expansion for general particle shapes and allow for quantitative experimental tests. For the effective interactions between a small sphere and a wall, between a thin rod and a wall, and between two small spheres quantitative results are presented. A systematic approach for studying effective many-body interactions is provided. The common Asakura-Oosawa approximation modelling the polymer coils as hard spheres turns out to fail completely for small particles and still fails by about 10% for large particles.

cond-mat.soft↗