arXiv subjects

M. Niu

Publications and source records attributed to M. Niu.

6 recordsLinked to original sources

arXiv2023

Qubit Analog with Polariton Superfluid in an Annular Trap

We report on the experimental realization and characterization of a qubit analog with semiconductor exciton-polaritons. In our system, a condensate of exciton-polaritons is confined by a spatially-patterned pump laser in an annular trap that supports energy-degenerate circulating currents of the polariton superfluid. Using temporal interference measurements, we observe coherent oscillations between a pair of counter-circulating superfluid vortex states of the polaritons coupled by elastic scattering off the laser-imprinted potential. The qubit basis states correspond to the symmetric and antisymmetric superpositions of the two vortex states forming orthogonal double-lobe spatial wavefunctions. By engineering the potential, we tune the coupling and coherent oscillations between the two circulating current states, control the energies of the qubit basis states, and initialize the qubit in the desired state. The dynamics of the system is accurately reproduced by our theoretical two-state model, and we discuss potential avenues to achieve complete control over our polaritonic qubits and realize controllable interactions between such qubits to implement quantum gates and algorithms analogous to quantum computation with standard qubits.

cond-mat.quant-gas↗

arXiv2021

Removing leakage-induced correlated errors in superconducting quantum error correction

Quantum computing can become scalable through error correction, but logical error rates only decrease with system size when physical errors are sufficiently uncorrelated. During computation, unused high energy levels of the qubits can become excited, creating leakage states that are long-lived and mobile. Particularly for superconducting transmon qubits, this leakage opens a path to errors that are correlated in space and time. Here, we report a reset protocol that returns a qubit to the ground state from all relevant higher level states. We test its performance with the bit-flip stabilizer code, a simplified version of the surface code for quantum error correction. We investigate the accumulation and dynamics of leakage during error correction. Using this protocol, we find lower rates of logical errors and an improved scaling and stability of error suppression with increasing qubit number. This demonstration provides a key step on the path towards scalable quantum computing.

quant-ph↗

arXiv2020

Demonstrating a Continuous Set of Two-qubit Gates for Near-term Quantum Algorithms

Quantum algorithms offer a dramatic speedup for computational problems in machine learning, material science, and chemistry. However, any near-term realizations of these algorithms will need to be heavily optimized to fit within the finite resources offered by existing noisy quantum hardware. Here, taking advantage of the strong adjustable coupling of gmon qubits, we demonstrate a continuous two-qubit gate set that can provide a 3x reduction in circuit depth as compared to a standard decomposition. We implement two gate families: an iSWAP-like gate to attain an arbitrary swap angle, $\theta$, and a CPHASE gate that generates an arbitrary conditional phase, $\phi$. Using one of each of these gates, we can perform an arbitrary two-qubit gate within the excitation-preserving subspace allowing for a complete implementation of the so-called Fermionic Simulation, or fSim, gate set. We benchmark the fidelity of the iSWAP-like and CPHASE gate families as well as 525 other fSim gates spread evenly across the entire fSim($\theta$, $\phi$) parameter space achieving purity-limited average two-qubit Pauli error of $3.8 \times 10^{-3}$ per fSim gate.

quant-ph↗

arXiv2019

Direct measurement of non-local interactions in the many-body localized phase

The interplay of interactions and strong disorder can lead to an exotic quantum many-body localized (MBL) phase. Beyond the absence of transport, the MBL phase has distinctive signatures, such as slow dephasing and logarithmic entanglement growth; they commonly result in slow and subtle modification of the dynamics, making their measurement challenging. Here, we experimentally characterize these properties of the MBL phase in a system of coupled superconducting qubits. By implementing phase sensitive techniques, we map out the structure of local integrals of motion in the MBL phase. Tomographic reconstruction of single and two qubit density matrices allowed us to determine the spatial and temporal entanglement growth between the localized sites. In addition, we study the preservation of entanglement in the MBL phase. The interferometric protocols implemented here measure affirmative correlations and allow us to exclude artifacts due to the imperfect isolation of the system. By measuring elusive MBL quantities, our work highlights the advantages of phase sensitive measurements in studying novel phases of matter.

cond-mat.dis-nn↗

arXiv2018

Dissociation energy of the hydrogen molecule at 10$^{-9}$ accuracy

The ionization energy of ortho-H$_2$ has been determined to be $E^\mathrm{o}_\mathrm{I}(\mathrm{H}_2)/(hc)=124\,357.238\,062(25)$ cm$^{-1}$ from measurements of the GK(1,1)--X(0,1) interval by Doppler-free two-photon spectroscopy using a narrow band 179-nm laser source and the ionization energy of the GK(1,1) state by continuous-wave near-infrared laser spectroscopy. $E^\mathrm{o}_\mathrm{I}$(H$_2$) was used to derive the dissociation energy of H$_2$, $D^{N=1}_{0}$(H$_2$), at $35\,999.582\,894(25)$ cm$^{-1}$ with a precision that is more than one order of magnitude better than all previous results. The new result challenges calculations of this quantity and represents a benchmark value for future relativistic and QED calculations of molecular energies.

physics.chem-ph↗

arXiv2013

Precision spectroscopy of high rotational states in H_2 investigated by Doppler-free two-photon laser spectroscopy in the EF^1Σ_g^+ - X^1Σ_g^+ system

Recently a high precision spectroscopic investigation of the EF^1Σ_g^+ - X^1Σ_g^+ system of molecular hydrogen was reported yielding information on QED and relativistic effects in a sequence of rotational quantum states in the X^1Σ^+_g$ ground state of the H_2 molecule [E.J. Salumbides et al., Phys. Rev. Lett. 107, 043005 (2011)]. The present paper presents a more detailed description of the methods and results. Furthermore, the paper serves as a stepping stone towards a continuation of the previous study by extending the known level structure of the EF^1Σ^+_g state to highly excited rovibrational levels through Doppler-free two photon spectroscopy. Based on combination differences between vibrational levels in the ground state, and between three rotational branches (O, Q and S branches) assignments of excited EF^1Σ^+_g levels, involving high vibrational and rotational quantum numbers, can be unambiguously made. For the higher EF^1Σ^+_g levels, where no combination differences are available, calculations were performed using the multi-channel quantum defect method, for a broad class of vibrational and rotational levels up to J=19. These predictions were used for assigning high-J EF-levels and are found to be accurate within 5 cm^-1.

physics.atm-clus↗