اشترك بالحزمة الذهبية واحصل على وصول غير محدود شمرا أكاديميا
تسجيل مستخدم جديدArray of planar Penning traps as a nuclear magnetic resonance molecule for quantum computation
361
0
0.0
(
0
)
اسأل ChatGPT حول البحث
ﻻ يوجد ملخص باللغة العربية
An array of planar Penning traps, holding single electrons, can realize an artificial molecule suitable for NMR-like quantum information processing. The effective spin-spin coupling is accomplished by applying a magnetic field gradient, combined to the Coulomb interaction acting between the charged particles. The system lends itself to scalability, since the same substrate can easily accommodate an arbitrary number of traps. Moreover, the coupling strength is tunable and under experimental control. Our theoretical predictions take into account a realistic setting, within the reach of current technology.
قيم البحث
اقرأ أيضاً
We propose a scheme to engineer an effective spin Hamiltonian starting from a system of electrons confined in micro-Penning traps. By means of appropriate sequences of electromagnetic pulses, alternated to periods of free evolution, we control the sh
ape and strength of the spin-spin interaction. Moreover, we can modify the effective magnetic field experienced by the particle spin. This procedure enables us to reproduce notable quantum spin systems, such as Ising and XY models. Thanks to its scalability, our scheme can be applied to a fairly large number of trapped particles within the reach of near future technology.
We propose the use of 2-dimensional Penning trap arrays as a scalable platform for quantum simulation and quantum computing with trapped atomic ions. This approach involves placing arrays of micro-structured electrodes defining static electric quadru
pole sites in a magnetic field, with single ions trapped at each site and coupled to neighbors via the Coulomb interaction. We solve for the normal modes of ion motion in such arrays, and derive a generalized multi-ion invariance theorem for stable motion even in the presence of trap imperfections. We use these techniques to investigate the feasibility of quantum simulation and quantum computation in fixed ion lattices. In homogeneous arrays, we show that sufficiently dense arrays are achievable, with axial, magnetron and cyclotron motions exhibiting inter-ion dipolar coupling with rates significantly higher than expected decoherence. With the addition of laser fields these can realize tunable-range interacting spin Hamiltonians. We also show how local control of potentials allows isolation of small numbers of ions in a fixed array and can be used to implement high fidelity gates. The use of static trapping fields means that our approach is not limited by power requirements as system size increases, removing a major challenge for scaling which is present in standard radio-frequency traps. Thus the architecture and methods provided here appear to open a path for trapped-ion quantum computing to reach fault-tolerant scale devices.
Magic-angle spinning (MAS) solid state nuclear magnetic resonance (NMR) spectroscopy is shown to be a promising technique for implementing quantum computing. The theory underlying the principles of quantum computing with nuclear spin systems undergoi
ng MAS is formulated in the framework of formalized quantum Floquet theory. The procedures for realizing state labeling, state transformation and coherence selection in Floquet space are given. It suggests that by this method, the largest number of qubits can easily surpass that achievable with other techniques. Unlike other modalities proposed for quantum computing, this method enables one to adjust the dimension of the working state space, meaning the number of qubits can be readily varied. The universality of quantum computing in Floquet space with solid state NMR is discussed and a demonstrative experimental implementation of Grovers search is given.
This review article describes the trapping of charged particles. The main principles of electromagnetic confinement of various species from elementary particles to heavy atoms are briefly described. The preparation and manipulation with trapped singl
e particles, as well as methods of frequency measurements, providing unprecedented precision, are discussed. Unique applications of Penning traps in fundamental physics are presented. Ultra-precise trap-measurements of masses and magnetic moments of elementary particles (electrons, positrons, protons and antiprotons) confirm CPT-conservation, and allow accurate determination of the fine-structure constant alpha and other fundamental constants. This together with the information on the unitarity of the quark-mixing matrix, derived from the trap-measurements of atomic masses, serves for assessment of the Standard Model of the physics world. Direct mass measurements of nuclides targeted to some advanced problems of astrophysics and nuclear physics are also presented.
We propose a quantum algorithm for inferring the molecular nuclear spin Hamiltonian from time-resolved measurements of spin-spin correlators, which can be obtained via nuclear magnetic resonance (NMR). We focus on learning the anisotropic dipolar ter
m of the Hamiltonian, which generates dynamics that are challenging-to-classically-simulate in some contexts. We demonstrate the ability to directly estimate the Jacobian and Hessian of the corresponding learning problem on a quantum computer, allowing us to learn the Hamiltonian parameters. We develop algorithms for performing this computation on both noisy near-term and future fault-tolerant quantum computers. We argue that the former is promising as an early beyond-classical quantum application since it only requires evolution of a local spin Hamiltonian. We investigate the example of a protein (ubiquitin) confined in a membrane as a benchmark of our method. We isolate small spin clusters, demonstrate the convergence of our learning algorithm on one such example, and then investigate the learnability of these clusters as we cross the ergodic-MBL phase transition by suppressing the dipolar interaction. We see a clear correspondence between a drop in the multifractal dimension measured across many-body eigenstates of these clusters, and a transition in the structure of the Hessian of the learning cost-function (from degenerate to learnable). Our hope is that such quantum computations might enable the interpretation and development of new NMR techniques for analyzing molecular structure.
سجل دخول لتتمكن من نشر تعليقات
التعليقات
جاري جلب التعليقات
سجل دخول لتتمكن من متابعة معايير البحث التي قمت باختيارها
