arXiv subjects

Jiangfeng Du

Publications and source records attributed to Jiangfeng Du.

At least 145 records · Page 8Linked to original sources

arXiv2018

A programmable two-qubit solid-state quantum processor under ambient conditions

Quantum computers, which take advantage of the superposition and entanglement of physical states, could outperform their classical counterparts in solving problems with technological impact, such as factoring large numbers and searching databases. A quantum processor executes algorithms by applying a programmable sequence of gates to an initialized state of qubits, which coherently evolves into a final state containing the result of the computation. Although quantum processors with a few qubits have been demonstrated on multiple quantum computing platforms, realization of solid-state programmable quantum processor under ambient conditions remains elusive. Here we report a programable quantum processor that can be programmed with fifteen parameters to realize arbitrary unitary transformations on two spin-qubits in a nitrogen-vacancy (NV) center in diamond. We implemented the Deutsch-Jozsa and Grover search algorithms with average success rates above 80\%. This programmable two-qubit processor could form a core component of a large-scale quantum processor, and the methods used here are suitable for such a device.

quant-ph↗

arXiv2018

Constraints on a Spin-Dependent Exotic Interaction between Electrons with Single Electron Spin Quantum Sensors

A new laboratory bound on the axial-vector mediated interaction between electron spins at micrometer scale is established with single nitrogen-vacancy (NV) centers in diamond. A single crystal of $p$-terphenyl doped pentacene-$d_{14}$ under laser pumping provides the source of polarized electron spins. Based on the measurement of polarization signal via nitrogen-vacancy centers, we set a constraint for the exotic electron-electron coupling $g_A^eg_A^e$, within the force range from 10 to 900 $μ$m. The obtained upper bound of the coupling at 500 $μ$m is $|g_A^eg_A^e / 4π\hbar c |\leq 1.8\times 10^{-19} $, which is one order of magnitude more stringent than a previous experiment. Our result shows that the NV center can be a promising platform for searching for new particles predicted by theories beyond the standard model.

hep-ex↗

arXiv2018

Analogue Hawking Radiation and Sine-Gordon Soliton in a Superconducting Circuit

We propose the use of a waveguide-like transmission line based on direct-current superconducting quantum interference devices (dc-SQUID) and study the sine-Gordon (SG) equation which characterises the dynamical behavior of the superconducting phase in this transmission line. Guided by the duality between black holes in Jackiw-Teitelboim (JT) dilaton gravity and solitons in sine-Gordon field theory, we show how to, in our setup, realize 1 + 1 dimensional black holes as solitons of the sine-Gordon equation. We also study the analogue Hawking radiation in terms of the quantum soliton evaporation, and analyze its feasibility within current circuit quantum electrodynamics (cQED) technology. Our results may not only facilitate experimentally understanding the relation between Jackiw-Teitelboim dilaton gravity and sine-Gordon field theory, but also pave a new way, in principle, for the exploration of analogue quantum gravitational effects.

quant-ph↗

arXiv2018

Experimental Observation of a Generalized Thouless Pump with a Single Spin

Adiabatic cyclic modulation of a one-dimensional periodic potential will result in quantized charge transport, which is termed the Thouless pump. In contrast to the original Thouless pump restricted by the topology of the energy band, here we experimentally observe a generalized Thouless pump that can be extensively and continuously controlled. The extraordinary features of the new pump originate from interband coherence in nonequilibrium initial states, and this fact indicates that a quantum superposition of different eigenstates individually undergoing quantum adiabatic following can also be an important ingredient unavailable in classical physics. The quantum simulation of this generalized Thouless pump in a two-band insulator is achieved by applying delicate control fields to a single spin in diamond. The experimental results demonstrate all principal characteristics of the generalized Thouless pump. Because the pumping in our system is most pronounced around a band-touching point, this work also suggests an alternative means to detect quantum or topological phase transitions.

quant-ph↗

arXiv2018

Experimental Preparation of Topologically Ordered States via Adiabatic Evolution

Topological orders are a class of exotic states of matter characterized by patterns of long-range entanglement. Certain topologically ordered systems are proposed as potential realization of fault-tolerant quantum computation. Topological orders can arise in two-dimensional spin-lattice models. In this paper, we engineer a time-dependent Hamiltonian to prepare a topologically ordered state through adiabatic evolution. The other sectors in the degenerate ground-state space of the model are obtained by applying nontrivial operations corresponding to closed string operators. Each sector is highly entangled, as shown from the completely reconstructed density matrices. This paves the way towards exploring the properties of topological orders and the application of topological orders in topological quantum memory.

quant-ph↗

arXiv2018

Basis-independent quantum coherence and its distribution

We analyze a basis-independent definition of quantum coherence. The maximally mixed state is used as the reference state, which allows for a way of defining coherence that is invariant under arbitrary unitary transformations. The basis-independent approach is applied to finding the distri- bution of the coherence within a multipartite system, where the contributions due to correlations between the subsystems and within each subsystem are isolated. The use of the square root of the Jensen-Shannon divergence allows for inequality relations to be derived between these quantities, giving a geometrical picture within the Hilbert space of the system. We describe the relationship between the basis-independent and the basis-dependent approaches, and argue that many advan- tages exist for the former method. The formalism is illustrated with several numerical examples which show that the states can be characterized in a simple and effective manner.

quant-ph↗

arXiv2018

Mesoscopic magnetic resonance spectroscopy with a remote spin sensor

Quantum sensing based on nitrogen-vacancy (NV) centers in diamond has been developed as a powerful tool for microscopic magnetic resonance. However, the reported sensor-to-sample distance is limited within tens of nanometers because the signal of spin fluctuation decreases cubically with the increasing distance. Here we extend the sensing distance to tens of micrometers by detecting spin polarization rather than spin fluctuation. We detected the mesoscopic magnetic resonance spectra of polarized electrons of a pentacene-doped crystal, measured its two typical decay times and observed the optically enhanced spin polarization. This work paves the way for the NV-based mesoscopic magnetic resonance spectroscopy and imaging at ambient conditions.

quant-ph↗

arXiv2018

Single rare-earth ions as atomic-scale probes in ultra-scaled transistors

Continued dimensional scaling of semiconductor devices has driven information technology into vastly diverse applications. As the size of devices approaches fundamental limits, metrology techniques with nanometre resolution and three-dimensional (3D) capabilities are desired for device optimisation. For example, the performance of an ultra-scaled transistor can be strongly influenced by the local electric field and strain. Here we study the spectral response of single erbium ions to applied electric field and strain in a silicon ultra-scaled transistor. Stark shifts induced by both the overall electric field and the local charge environment are observed. Further, changes in strain smaller than $3\times 10^{-6}$ are detected, which is around two orders of magnitude more sensitive than the standard techniques used in the semiconductor industry. These results open new possibilities for non-destructive 3D mapping of the local strain and electric field in the channel of ultra-scaled transistors, using the single erbium ions as ultra-sensitive atomic probes.

physics.app-ph↗

arXiv2018

Observation of Non-Markovianity at Room Temperature by Prolonging Entanglement in Solids

The non-Markovia dynamics of quantum evolution plays an important role in open quantum sytem. However, how to quantify non-Markovian behavior and what can be obtained from non- Markovianity are still open questions, especially in complex solid systems. Here we address the problem of quantifying non-Markovianity with entanglement in a genuine noisy solid state system at room temperature. We observed the non-Markovianity of quantum evolution with entanglement. By prolonging entanglement with dynamical decoupling, we can reveal the non-Markovianity usually concealed in the environment and obtain detailed environment information. This method is expected to be useful in quantum metrology and quantum information science.

quant-ph↗

arXiv2017

Uncertainty conservation relations: theory and experiment

As a very fundamental principle in quantum physics, uncertainty principle has been studied intensively via various uncertainty inequalities. Based on the information measure introduced by Brukner and Zeilinger in [Phys. Rev. Lett. 83, 3354 (1999)], we derive an uncertainty conservation relation in the presence of quantum memory. We show that the sum of measurement uncertainties over a complete set of mutually unbiased bases on a subsystem is equal to a total uncertainty determined by the initial bipartite state. Hence for a given bipartite system the uncertainty is conserved and the uncertainty relation is given by an equality. When the total uncertainty vanishes, all the uncertainties related to every mutually unbiased base measurement are zero, which is substantially different from the uncertainty relation given by Berta et. al. [Nat. Phys. 6, 659 (2010)] where an uncertainty inequality is presented. By directly measuring the corresponding quantum mechanical observables on a 5-qubit spin system, we experimentally verify the uncertainty conservation relation in the presence of quantum memory without quantum state tomography.

quant-ph↗

arXiv2017

Measuring out-of-time-order correlators on a nuclear magnetic resonance quantum simulator

The idea of the out-of-time-order correlator (OTOC) has recently emerged in the study of both condensed matter systems and gravitational systems. It not only plays a key role in investigating the holographic duality between a strongly interacting quantum system and a gravitational system, but also diagnoses the chaotic behavior of many-body quantum systems and characterizes the information scrambling. Based on the OTOCs, three different concepts -- quantum chaos, holographic duality, and information scrambling -- are found to be intimately related to each other. Despite of its theoretical importance, the experimental measurement of the OTOC is quite challenging and so far there is no experimental measurement of the OTOC for local operators. Here we report the measurement of OTOCs of local operators for an Ising spin chain on a nuclear magnetic resonance quantum simulator. We observe that the OTOC behaves differently in the integrable and non-integrable cases. Based on the recent discovered relationship between OTOCs and the growth of entanglement entropy in the many-body system, we extract the entanglement entropy from the measured OTOCs, which clearly shows that the information entropy oscillates in time for integrable models and scrambles for non-intgrable models. With the measured OTOCs, we also obtain the experimental result of the butterfly velocity, which measures the speed of correlation propagation. Our experiment paves a way for experimentally studying quantum chaos, holographic duality, and information scrambling in many-body quantum systems with quantum simulators.

cond-mat.str-el↗

arXiv2017

Experimentally Probing Topological Order and Its Breakdown via Modular Matrices

The modern conception of phases of matter has undergone tremendous developments since the first observation of topologically ordered states in fractional quantum Hall systems in the 1980s. In this paper, we explore the question: How much detail of the physics of topological orders can in principle be observed using state of the art technologies? We find that using surprisingly little data, namely the toric code Hamiltonian in the presence of generic disorders and detuning from its exactly solvable point, the modular matrices -- characterizing anyonic statistics that are some of the most fundamental finger prints of topological orders -- can be reconstructed with very good accuracy solely by experimental means. This is a first experimental realization of these fundamental signatures of a topological order, a test of their robustness against perturbations, and a proof of principle -- that current technologies have attained the precision to identify phases of matter and, as such, probe an extended region of phase space around the soluble point before its breakdown. Given the special role of anyonic statistics in quantum computation, our work promises myriad applications both in probing and realistically harnessing these exotic phases of matter.

quant-ph↗

arXiv2017

Experimental protection of the coherence of a molecular qubit exceeding a millisecond

There are several important solid-state systems, such as defects in solids, superconducting circuits and molecular qubits, for attractive candidates of quantum computations. Molecular qubits, which benefit from the power of chemistry for the tailored and inexpensive synthesis of new systems, face the challenge from decoherence effect. The decoherence effect is due to the molecular qubits' inevitable interactions to their environment. Strategies to overcome decoherence effect have been developed, such as designing a nuclear spin free environment and working at atomic clock transitions. These chemical approaches, however, have some fundamental limitations. For example, chemical approach restricts the ligand selection and design to ligands with zero nuclear magnetic dipole moment, such as carbon, oxygen, and sulfur. Herein, a physical approach, named Dynamical decoupling (DD), is utilized to combat decoherence, while the limitations of the chemical approaches can be avoided. The phase memory time $T_2$ for a transition metal complex has been prolonged to exceed one millisecond ($1.4~$ms) by employing DD. The single qubit figure of merit $Q_M $ reaches $ 1.4\times 10^5$, which is $40$ times better than that previously reported value for such system. Our results show that molecular qubits, with milliseconds $T_2$, are promising candidates for quantum information processing.

quant-ph↗

arXiv2017

High-fidelity adiabatic quantum computation using the intrinsic Hamiltonian of a spin system: Application to the experimental factorization of 291311

In previous implementations of adiabatic quantum algorithms using spin systems, the average Hamiltonian method with Trotter's formula was conventionally adopted to generate an effective instantaneous Hamiltonian that simulates an adiabatic passage. However, this approach had issues with the precision of the effective Hamiltonian and with the adiabaticity of the evolution. In order to address these, we here propose and experimentally demonstrate a novel scheme for adiabatic quantum computation by using the intrinsic Hamiltonian of a realistic spin system to represent the problem Hamiltonian while adiabatically driving the system by an extrinsic Hamiltonian directly induced by electromagnetic pulses. In comparison to the conventional method, we observed two advantages of our approach: improved ease of implementation and higher fidelity. As a showcase example of our approach, we experimentally factor 291311, which is larger than any other quantum factorization known.

quant-ph↗

arXiv2017

Searching for new particles beyond the standard model with a single electron-spin quantum sensor

Searching for new particles beyond the standard model is crucial for understanding several fundamental conundrums in physics and astrophysics. Amongst them, axions or similar hypothetical pseudoscalar bosons would mediate electron-nucleon interactions. While previous experiments set stringent upper bounds of this interaction strength with force range over $20 ~μ$m, experimental searching at shorter force range remains elusive. We develop a method that utilizes a near-surface Nitrogen-vacancy center as a quantum sensor to explore such interaction. New constraints for axion-mediated electron-nucleon coupling, $g_s^Ng_p^e$, have been set for the force range $0.1 $--$23~μ$m. The obtained upper bound of the interaction at $20~μ$m, $g_s^Ng_p^e < 6.24\times10^{-15}$, is two orders of magnitude more stringent than that set by earlier experiments. Our method can be further extended to investigate other spin-dependent interactions and opens the door for the single-spin quantum sensor to explore new physics beyond the standard model.

quant-ph↗

arXiv2017

Atomic-scale structure analysis of a molecule at a (6-nanometer)$^3$ ice crystal

Water is the most important solvent in nature. It is a crucial issue to study interactions among water molecules. Nuclear magnetic resonance (NMR) spectroscopy is one of the most powerful tools to detect magnetic interactions for the structure analysis of a molecule with broad applications. But conventional NMR spectroscopy requires macroscopic sample quantities with hampers in investigating nanoscale structures. Through quantum control of a single spin quantum sensor, magnetic resonance spectroscopy of nanoscale organic molecules and single molecules has been achieved. However, the measurement of the dipolar interaction of nuclear spins within a molecule at nanoscale and the analysis of its structure remain a big challenge. Here we succeed in detecting the NMR spectrum from an ice crystal with (6-nanometer)$^3$ detection volume. More importantly, the magnetic dipolar coupling between two proton nuclear spins of a water molecule was recorded. The resolved intra-molecule magnetic dipolar interactions are about 15 kHz and 33 kHz with spectral resolution at a few kHz. Analysis of the interaction-resolved NMR spectroscopy provides a spatial view of nanoscale ice crystal, from which the orientation of a water-molecule bond is derived and further the length of the bond can be got. This work enables NMR spectroscopy applications in single molecule structure analysis, provides a further tool for nanocrystalline and confined water research.

quant-ph↗

arXiv2017

Experimental Demonstration of Uncertainty Relations for the Triple Components of Angular Momentum

The uncertainty principle is considered to be one of the most striking features in quantum mechanics. In the textbook literature, uncertainty relations usually refer to the preparation uncertainty which imposes a limitation on the spread of measurement outcomes for a pair of non-commuting observables. In this work, we study the preparation uncertainty for the angular momentum, especially in the spin-1/2 representation. We derive uncertainty relations encompassing the triple components of angular momentum, and show that compared with the relations involving only two components, a triple constant $2/\sqrt{3}$ often arises. Intriguingly, this constant is the same for the position and momentum case. Experimental verification is carried out on a single spin in diamond, and the results confirm the triple constant in a wide range of experimental parameters.

quant-ph↗

arXiv2017

Universal Quantum Control in Zero-field Nuclear Magnetic Resonance

This paper describes a general method for manipulation of nuclear spins in zero magnetic field. In the absence of magnetic fields, the spins lose the individual information on chemical shifts and inequivalent spins can only be distinguished by nuclear gyromagnetic ratios and spin-spin couplings. For spin-1/2 nuclei with different gyromagnetic ratios (i.e., different species) in zero magnetic field, we describe the scheme to realize a set of universal quantum logic gates, e.g., arbitrary single-qubit gates and two-qubit controlled-NOT gate. This method allows for universal quantum control in systems which might provide promising applications in materials science, chemistry, biology,quantum information processing and fundamental physics.

quant-ph↗