Scholar iON
Academic Synthesis
This collection of scholarly papers explores advanced mathematical concepts with applications in physics and quantum theory, reflecting diverse yet interconnected research areas. Krasulin's work on five-dimensional tangent vectors delves into differential geometry, focusing on algebraic properties and parallel transport in space-time. Tilma and Sudarshan's exploration of generalized Euler angle parameterization for SU(N) contributes to quantum mechanics by enhancing the understanding of unitary transformations and density matrices. Schulte-Herbrueggen et al. examine the C-numerical range in quantum control, proposing novel structures that aid in quantum optimization and entanglement analysis. Alexander et al.'s study of colligative properties highlights critical phenomena in phase transitions concerning concentration and chemical potential. Collectively, these papers underscore the significance of advanced mathematical frameworks in addressing complex problems in physics and quantum information science, revealing both theoretical insights and practical implications.
In this part of the series five-dimensional tangent vectors are introduced first as equivalence classes of parametrized curves and then as differential-algebraic operators that act on scalar functions. I then examine their basic algebraic properties and their parallel transport in the particular case where space-time possesses a special local symmetry. After that I give definition to five-dimensional tangent vectors associated with dimensional curve parameters and show that they can be identified with the five-vectors introduced formally in part I (math-ph/9805004). In conclusion I speak about differential forms associated with five-vectors.
In a previous paper (math-ph/0202002) an Euler angle parameterization for SU(4) was given. Here we present the derivation of a generalized Euler angle parameterization for SU(N). The formula for the calculation of the Haar measure for SU(N) as well as its relation to Marinov's volume formula for SU(N) will also be derived. As an example of this parameterization's usefulness, the density matrix parameterization and invariant volume element for a qubit/qutrit, three qubit and two three-state systems, also known as two qutrit systems, will also be given.
This paper shows how C-numerical-range related new strucures may arise from practical problems in quantum control--and vice versa, how an understanding of these structures helps to tackle hot topics in quantum information.
We start out with an overview on the role of C-numerical ranges in current research problems in quantum theory: the quantum mechanical task of maximising the projection of a point on the unitary orbit of an initial state onto a target state C relates to the C-numerical radius of A via maximising the trace function |\tr \{C^\dagger UAU^\dagger\}|. In quantum control of n qubits one may be interested (i) in having U\in SU(2^n) for the entire dynamics, or (ii) in restricting the dynamics to {\em local} operations on each qubit, i.e. to the n-fold tensor product SU(2)\otimes SU(2)\otimes >...\otimes SU(2). Interestingly, the latter then leads to a novel entity, the {\em local} C-numerical range W_{\rm loc}(C,A), whose intricate geometry is neither star-shaped nor simply connected in contrast to the conventional C-numerical range. This is shown in the accompanying paper (math-ph/0702005).
We present novel applications of the C-numerical range in quantum control assisted by gradient flows on the local unitary group: (1) they serve as powerful tools for deciding whether a quantum interaction can be inverted in time (in a sense generalising Hahn's famous spin echo); (2) they allow for optimising witnesses of quantum entanglement. We conclude by relating the relative C-numerical range to problems of constrained quantum optimisation, for which we also give Lagrange-type gradient flow algorithms.
We continue our study of colligative properties of solutions initiated in math-ph/0407034. We focus on the situations where, in a system of linear size $L$, the concentration and the chemical potential scale like $c=ΞΎ/L$ and $h=b/L$, respectively. We find that there exists a critical value $\xit$ such that no phase separation occurs for $ΞΎ\le\xit$ while, for $ΞΎ>\xit$, the two phases of the solvent coexist for an interval of values of $b$. Moreover, phase separation begins abruptly in the sense that a macroscopic fraction of the system suddenly freezes (or melts) forming a crystal (or droplet) of the complementary phase when $b$ reaches a critical value. For certain values of system parameters, under ``frozen'' boundary conditions, phase separation also ends abruptly in the sense that the equilibrium droplet grows continuously with increasing $b$ and then suddenly jumps in size to subsume the entire system. Our findings indicate that the onset of freezing-point depression is in fact a surface phenomenon.
In our former study (J. Phys. A: Math. Theor. 43, (2010) 325210 or arXiv:1002.0999v1 [math-ph]) we introduced a modified Fourier-Cattaneo law and derived a non-autonomous telegraph-type heat conduction equation which has desirable self-similar solution. Now we present a detailed in-depth analysis of this model and discuss additional analytic solutions for different parameters. The solutions have a very rich and interesting mathematical structure due to various special functions.
Let H be a self-adjoint operator such that exp(-aH) is of trace class for some a<1. Let V be a symmetric operator, Kato bounded relative to H. We show that log Tr[exp(-H+xV)] is a real analytic function of x in a hood of x=0. We show that the Gibbs states of H+xV form a real analytic Banach manifold. This work has been extended in math-ph/9910031.
Assume that an agent models a financial asset through a measure Q with the goal to price / hedge some derivative or optimize some expected utility. Even if the model Q is chosen in the most skilful and sophisticated way, she is left with the possibility that Q does not provide an "exact" description of reality. This leads us to the following question: will the hedge still be somewhat meaningful for models in the proximity of Q?
If we measure proximity with the usual Wasserstein distance (say), the answer is NO. Models which are similar w.r.t. Wasserstein distance may provide dramatically different information on which to base a hedging strategy.
Remarkably, this can be overcome by considering a suitable "adapted" version of the Wasserstein distance which takes the temporal structure of pricing models into account. This adapted Wasserstein distance is most closely related to the nested distance as pioneered by Pflug and Pichler \cite{Pf09,PfPi12,PfPi14}. It allows us to establish Lipschitz properties of hedging strategies for semimartingale models in discrete and continuous time. Notably, these abstract results are sharp already for Brownian motion and European call options.
A pathway-based mean-field theory (PBMFT) was recently proposed for E. coli chemotaxis in [G. Si, T. Wu, Q. Quyang and Y. Tu, Phys. Rev. Lett., 109 (2012), 048101]. In this paper, we derived a new moment system of PBMFT by using the moment closure technique in kinetic theory under the assumption that the methylation level is locally concentrated. The new system is hyperbolic with linear convection terms. Under certain assumptions, the new system can recover the original model. Especially the assumption on the methylation difference made there can be understood explicitly in this new moment system. We obtain the Keller-Segel limit by taking into account the different physical time scales of tumbling, adaptation and the experimental observations. We also present numerical evidence to show the quantitative agreement of the moment system with the individual based E. coli chemotaxis simulator.
We experimentally demonstrate that a squeezed probe optical field can improve the sensitivity of the magnetic field measurements based on nonlinear magneto-optical rotation (NMOR) with an amplitude-modulated pump when compared to a coherent probe field under identical conditions. To realize an all-atomic magnetometer prototype, we utilize a nonlinear atomic interaction, known as polarization self-rotation(PSR), to produce a squeezed probe field. An independent pump field, amplitude-modulated at the Larmor frequency of the bias magnetic field, allows us to extend the range of most sensitive NMOR measurements to sub-Gauss magnetic fields. While the overall sensitivity of the magnetometer is rather low ($>250\mathrm{pT}/\sqrt{\mathrm{Hz}}$, we clearly observe a $15\%$ sensitivity improvement when the squeezed probe is used. Our observations confirm the recently reported quantum enhancement in a modulated atomic magnetometer arXiv:2108.01519 [quant-ph].
Conventional noise analysis in atomic-ensemble sensing assumes a continuous-medium approximation, thereby treating the atomic system as a deterministic dielectric. Here, we demonstrate that this assumption breaks down due to the discrete, particulate nature of the ensemble, giving rise to an intrinsic "atomic granularity noise" (AGN) that fundamentally competes with the optical measurement noise (OMN, typically photon shot noise). By introducing a discrete-atom statistical framework, we derive a unified noise-scaling law governed by a single dimensionless resource ratio, $\mathcal{R} = \bar{N}_{\mathrm{ph}}/\bar{N}_{\mathrm{at}}$ at (the photon-to-atom flux ratio). This law predicts a continuous crossover from an OMN-limited regime to an AGN-limited regime. Crucially, our results reveal a counter-intuitive constraint for sensor optimization: increasing optical probe power -- standard practice to mitigate OMN -- can paradoxically degrade sensitivity by driving the system into the AGN-dominated regime. Furthermore, we identify a critical resource threshold, $\mathcal{R}_{\mathrm{crit}}$, beyond which quantum-enhanced metrology using non-classical light fails to improve sensitivity, as it becomes limited by the AGN.