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Angela K. Wilson

Publications and source records attributed to Angela K. Wilson.

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Design and Dynamics of Two-Qubit Gates with Motional States of Electrons on Helium

Systems of individual electrons electrostatically trapped on condensed noble gas surfaces have recently attracted considerable interest as potential platforms for quantum computing. The electrons serve as charge qubits in the system, and the purity of the noble gas surface protects the relevant quantum properties of each electron. Previous work has indicated that manipulation of a confining double-well potential for electrons on superfluid helium can generate entanglement suitable for two-qubit gate operations. In this work, we incorporate a time-dependent tuning of the potential shape to further explore operation of two-qubit gates with the superfluid helium system. Through numerical time evolution of the closed system (without decoherence), we show that control-induced errors can be minimized to allow for fast, high-fidelity two-qubit gates. In particular, we simulate operation of the $\sqrt{i\mathrm{SWAP}}$ and CZ gates and obtain estimated fidelities of 0.999 and 0.996 with execution times of 2.9 ns and 9.4 ns, respectively. Furthermore, we examine the stability of these gate fidelities under non-ideal execution conditions, which reveals new properties to consider in the device design. Finally, we reflect on the impact of screening and decoherence on our results. The methodology presented here enables future efforts to isolate control-induced effects from environmental noise, which is an important step towards the realization of high-fidelity two-qubit gates with electrons on helium.

quant-ph

Simulating Chemistry on Bosonic Quantum Devices

Bosonic quantum devices offer a novel approach to realize quantum computations, where the quantum two-level system (qubit) is replaced with the quantum (an)harmonic oscillator (qumode) as the fundamental building block of the quantum simulator. The simulation of chemical structure and dynamics can then be achieved by representing or mapping the system Hamiltonians in terms of bosonic operators. In this perspective, we review recent progress and future potential of using bosonic quantum devices for addressing a wide range of challenging chemical problems, including the calculation of molecular vibronic spectra, the simulation of gas-phase and solution-phase adiabatic and nonadiabatic chemical dynamics, the efficient solution of molecular graph theory problems, and the calculations of electronic structure.

quant-ph

Coulomb interaction-driven entanglement of electrons on helium

The generation and evolution of entanglement in quantum many-body systems is an active area of research that spans multiple fields, from quantum information science to the simulation of quantum many-body systems encountered in condensed matter, subatomic physics, and quantum chemistry. Motivated by recent experiments exploring quantum information processing systems with electrons trapped above the surface of cryogenic noble gas substrates, we theoretically investigate the generation of \emph{motional} entanglement between two electrons via their unscreened Coulomb interaction. The model system consists of two electrons confined in separate electrostatic traps which establish microwave frequency quantized states of their motion. We compute the motional energy spectra of the electrons, as well as their entanglement, by diagonalizing the model Hamiltonian with respect to a single-particle Hartree product basis. This computational procedure can in turn be employed for device design and guidance of experimental implementations. In particular, the theoretical tools developed here can be used for fine tuning and optimization of control parameters in future experiments with electrons trapped above the surface of superfluid helium or solid neon.

quant-ph