arXiv subjects

Shaowei Li

Publications and source records attributed to Shaowei Li.

45 records · Page 3Linked to original sources

arXiv2021

Observation of strong and weak thermalization in a superconducting quantum processor

We experimentally study the ergodic dynamics of a 1D array of 12 superconducting qubits with a transverse field, and identify the regimes of strong and weak thermalization with different initial states. We observe convergence of the local observable to its thermal expectation value in the strong-thermalizaion regime. For weak thermalization, the dynamics of local observable exhibits an oscillation around the thermal value, which can only be attained by the time average. We also demonstrate that the entanglement entropy and concurrence can characterize the regimes of strong and weak thermalization. Our work provides an essential step towards a generic understanding of thermalization in quantum systems.

quant-ph↗

arXiv2021

Experimental exploration of five-qubit quantum error correcting code with superconducting qubits

Quantum error correction is an essential ingredient for universal quantum computing. Despite tremendous experimental efforts in the study of quantum error correction, to date, there has been no demonstration in the realisation of universal quantum error correcting code, with the subsequent verification of all key features including the identification of an arbitrary physical error, the capability for transversal manipulation of the logical state, and state decoding. To address this challenge, we experimentally realise the $[\![5,1,3]\!]$ code, the so-called smallest perfect code that permits corrections of generic single-qubit errors. In the experiment, having optimised the encoding circuit, we employ an array of superconducting qubits to realise the $[\![5,1,3]\!]$ code for several typical logical states including the magic state, an indispensable resource for realising non-Clifford gates. The encoded states are prepared with an average fidelity of $57.1(3)\%$ while with a high fidelity of $98.6(1)\%$ in the code space. Then, the arbitrary single-qubit errors introduced manually are identified by measuring the stabilizers. We further implement logical Pauli operations with a fidelity of $97.2(2)\%$ within the code space. Finally, we realise the decoding circuit and recover the input state with an overall fidelity of $74.5(6)\%$, in total with $92$ gates. Our work demonstrates each key aspect of the $[\![5,1,3]\!]$ code and verifies the viability of experimental realization of quantum error correcting codes with superconducting qubits.

quant-ph↗

arXiv2021

Observation of thermalization and information scrambling in a superconducting quantum processor

Understanding various phenomena in non-equilibrium dynamics of closed quantum many-body systems, such as quantum thermalization, information scrambling, and nonergodic dynamics, is a crucial for modern physics. Using a ladder-type superconducting quantum processor, we perform analog quantum simulations of both the $XX$ ladder and one-dimensional (1D) $XX$ model. By measuring the dynamics of local observables, entanglement entropy and tripartite mutual information, we signal quantum thermalization and information scrambling in the $XX$ ladder. In contrast, we show that the $XX$ chain, as free fermions on a 1D lattice, fails to thermalize, and local information does not scramble in the integrable channel. Our experiments reveal ergodicity and scrambling in the controllable qubit ladder, and opens the door to further investigations on the thermodynamics and chaos in quantum many-body systems.

quant-ph↗

arXiv2020

Verification of a resetting protocol for an uncontrolled superconducting qubit

Quantum resetting protocols allow a quantum system to be sent to a state in the past by making it interact with quantum probes when neither the free evolution of the system nor the interaction is controlled. We experimentally verify the simplest non-trivial case of a quantum resetting protocol, known as the $\mathcal{W}_4$ protocol, with five superconducting qubits, testing it with different types of free evolutions and target-probe interactions. After projection, we obtained a reset state fidelity as high as $0.951$, and the process fidelity was found to be $0.792$. We also implemented 100 randomly-chosen interactions and demonstrated an average success probability of $0.323$ for $|1\rangle$ and $0.292$ for $|-\rangle$, experimentally confirmed the nonzero probability of success for unknown interactions; the numerical simulated values are about $0.3$. Our experiment shows that the simplest quantum resetting protocol can be implemented with current technologies, making such protocols a valuable tool in the eternal fight against unwanted evolution in quantum systems.

quant-ph↗

arXiv2020

Experimental characterization of quantum many-body localization transition

As strength of disorder enhances beyond a threshold value in many-body systems, a fundamental transformation happens through which the entire spectrum localizes, a phenomenon known as many-body localization. This has profound implications as it breaks down fundamental principles of statistical mechanics, such as thermalization and ergodicity. Due to the complexity of the problem, the investigation of the many-body localization transition has remained a big challenge. The experimental exploration of the transition point is even more challenging as most of the proposed quantities for studying such effect are practically infeasible. Here, we experimentally implement a scalable protocol for detecting the many-body localization transition point, using the dynamics of a $N=12$ superconducting qubit array. We show that the sensitivity of the dynamics to random samples becomes maximum at the transition point which leaves its fingerprints in all spatial scales. By exploiting three quantities, each with different spatial resolution, we identify the transition point with excellent match between simulation and experiment. In addition, one can detect the evidence of mobility edge through slight variation of the transition point as the initial state varies. The protocol is easily scalable and can be performed across various physical platforms.

quant-ph↗

arXiv2020

Imaging moiré flat bands in 3D reconstructed WSe2/WS2 superlattices

Moiré superlattices in transition metal dichalcogenide (TMD) heterostructures can host novel correlated quantum phenomena due to the interplay of narrow moiré flat bands and strong, long-range Coulomb interactions1-5. However, microscopic knowledge of the atomically-reconstructed moiré superlattice and resulting flat bands is still lacking, which is critical for fundamental understanding and control of the correlated moiré phenomena. Here we quantitatively study the moiré flat bands in three-dimensional (3D) reconstructed WSe2/WS2 moiré superlattices by comparing scanning tunneling spectroscopy (STS) of high quality exfoliated TMD heterostructure devices with ab initio simulations of TMD moiré superlattices. A strong 3D buckling reconstruction accompanied by large in-plane strain redistribution is identified in our WSe2/WS2 moiré heterostructures. STS imaging demonstrates that this results in a remarkably narrow and highly localized K-point moiré flat band at the valence band edge of the heterostructure. A series of moiré flat bands are observed at different energies that exhibit varying degrees of localization. Our observations contradict previous simplified theoretical models but agree quantitatively with ab initio simulations that fully capture the 3D structural reconstruction. Here the strain redistribution and 3D buckling dominate the effective moiré potential and result in moiré flat bands at the Brillouin zone K points.

cond-mat.mes-hall↗

arXiv2020

Ergodic-localized junctions in a periodically-driven spin chain

We report the analogue simulation of an ergodiclocalized junction by using an array of 12 coupled superconducting qubits. To perform the simulation, we fabricated a superconducting quantum processor that is divided into two domains: a driven domain representing an ergodic system, while the second is localized under the effect of disorder. Due to the overlap between localized and delocalized states, for small disorder there is a proximity effect and localization is destroyed. To experimentally investigate this, we prepare a microwave excitation in the driven domain and explore how deep it can penetrate the disordered region by probing its dynamics. Furthermore, we performed an ensemble average over 50 realizations of disorder, which clearly shows the proximity effect. Our work opens a new avenue to build quantum simulators of driven-disordered systems with applications in condensed matter physics and material science

quant-ph↗

arXiv2019

Genuine 12-qubit entanglement on a superconducting quantum processor

We report the preparation and verification of a genuine 12-qubit entanglement in a superconducting processor. The processor that we designed and fabricated has qubits lying on a 1D chain with relaxation times ranging from 29.6 to 54.6 $μ$s. The fidelity of the 12-qubit entanglement was measured to be above $0.5544\pm0.0025$, exceeding the genuine multipartite entanglement threshold by 21 statistical standard deviations. Our entangling circuit to generate linear cluster states is depth-invariant in the number of qubits and uses single- and double-qubit gates instead of collective interactions. Our results are a substantial step towards large-scale random circuit sampling and scalable measurement-based quantum computing.

quant-ph↗

arXiv2015

The Trapping and Characterization of a Single Hydrogen Molecule in a Continuously Tunable Nanocavity

Using inelastic electron tunneling spectroscopy with the scanning tunneling microscope (STM-IETS) and density functional theory calculations (DFT), we investigated properties of a single H2 molecule trapped in nanocavities with controlled shape and separation between the STM tip and the Au (110) surface. The STM tip not only serves for the purpose of characterization, but also is directly involved in modification of chemical environment of molecule. The bond length of H2 expands in the atop cavity, with a tendency of dissociation when the gap closes, whereas it remains unchanged in the trough cavity. The availability of two substantially different cavities in the same setup allows understanding of H2 adsorption on noble metal surfaces and sets a path for manipulating a single chemical bond by design.

cond-mat.mtrl-sci↗