Guang Hao Low

A procedure for defining virtual spaces, and the periodic one-electron and two-electron integrals, for plane-wave second quantized Hamiltonians has been developed and demonstrated using full configuration interaction (FCI) simulations and variational quantum eigensolver (VQE) circuits on Quantinuum's ion trap quantum computers accessed through Microsoft's Azure Quantum service. This work is an extension to periodic systems of a new class of algorithms in which the virtual spaces were generated by optimizing orbitals from small pairwise CI Hamiltonians, which we term as correlation optimized virtual orbitals with the abbreviation COVOs. In this extension, the integration of the first Brillouin zone is automatically incorporated into the two-electron integrals. With these procedures we have been able to derive virtual spaces, containing only a few orbitals, that were able to capture a significant amount of correlation. The focus in this manuscript is on comparing the simulations of small molecules calculated with plane-wave basis sets with large periodic unit cells at the $Γ$-point, including images, to results for plane-wave basis sets with aperiodic unit cells. The results for this approach were promising as we were able to obtain good agreement between periodic and aperiodic results for an LiH molecule. Simulations performed on the Quantinuum H1-1 quantum computer were able to produce surprisingly good energies, reproducing the FCI values for the 1 COVO Hamiltonian to within 11 milliHartree (6.9 kcal/mol), when corrected for noise.

We demonstrate parallel composite quantum logic gates with phases implemented locally through nanoscale movement of ions within a global laser beam of fixed pulse duration. We show that a simple four-pulse sequence suffices for constructing ideal arbitrary single-qubit rotations in the presence of large intensity inhomogeneities across the ion trap due to laser beam-pointing or beam-focusing. Using such sequences, we perform parallel arbitrary rotations on ions in two trapping zones separated by 700 $μ$m with fidelities comparable to those of our standard laser-controlled gates. Our scheme improves on current transport or zone-dependent quantum gates to include phase modulation with local control of the ion's confinement potential. This enables a scalable implementation of an arbitrary number of parallel operations on densely packed qubits with a single laser modulator and beam path.

Classical imaging works by scattering photons from an object to be imaged, and achieves resolution scaling as $1/\sqrt{t}$, with $t$ the imaging time. By contrast, the laws of quantum mechanics allow one to utilize quantum coherence to obtain imaging resolution that can scale as quickly as $1/t$ -- the so-called "Heisenberg limit." However, ambiguities in the obtained signal often preclude taking full advantage of this quantum enhancement, while imaging techniques designed to be unambiguous often lose this optimal Heisenberg scaling. Here, we demonstrate an imaging technique which combines unambiguous detection of the target with Heisenberg scaling of the resolution. We also demonstrate a binary search algorithm which can efficiently locate a coherent target using the technique, resolving a target trapped ion to within 0.3% of the $1/e^2$ diameter of the excitation beam.

We report on a method for measuring the branching ratios of dipole transitions of trapped atomic ions by performing nested sequences of population inversions. This scheme is broadly applicable and does not use ultrafast pulsed or narrow linewidth lasers. It is simple to perform and insensitive to experimental variables such as laser and magnetic field noise as well as ion heating. To demonstrate its effectiveness, we make the most accurate measurements thus far of the branching ratios of both 5P1/2 and 5P3/2 states in 88Sr+ with sub-1% uncertainties. We measure 17.175(27) for the branching ratio of 5P1/2-5S1/2, 15.845(71) for 5P3/2-5S1/2, and 0.05609(21) for 5P3/2-4D5/2, ten- fold and thirty-fold improvements in precision for 5P1/2 and 5P3/2 branching ratios respectively over the best previous experimental values.

Electric field noise is a major source of motional heating in trapped ion quantum computation. While the influence of trap electrode geometries on electric field noise has been studied in patch potential and surface adsorbate models, only smooth surfaces are accounted for by current theory. The effects of roughness, a ubiquitous feature of surface electrodes, are poorly understood. We investigate its impact on electric field noise by deriving a rough-surface Green's function and evaluating its effects on adsorbate-surface binding energies. At cryogenic temperatures, heating rate contributions from adsorbates are predicted to exhibit an exponential sensitivity to local surface curvature, leading to either a large net enhancement or suppression over smooth surfaces. For typical experimental parameters, orders-of-magnitude variations in total heating rates can occur depending on the spatial distribution of absorbates. Through careful engineering of electrode surface profiles, our results suggests that heating rates can be tuned over orders of magnitudes.

We model electric field noise from fluctuating patch potentials on conducting surfaces by taking into account the finite geometry of the ion trap electrodes to gain insight into the origin of anomalous heating in ion traps. The scaling of anomalous heating rates with surface distance, $d$, is obtained for several generic geometries of relevance to current ion trap designs, ranging from planar to spheroidal electrodes. The influence of patch size is studied both by solving Laplace's equation in terms of the appropriate Green's function as well as through an eigenfunction expansion. Scaling with surface distance is found to be highly dependent on the choice of geometry and the relative scale between the spatial extent of the electrode, the ion-electrode distance, and the patch size. Our model generally supports the $d^{-4}$ dependence currently found by most experiments and models, but also predicts geometry-driven deviations from this trend.

Electrical charging of metal surfaces due to photoelectric generation of carriers is of concern in trapped ion quantum computation systems, due to the high sensitivity of the ions' motional quantum states to deformation of the trapping potential. The charging induced by typical laser frequencies involved in doppler cooling and quantum control is studied here, with microfabricated surface electrode traps made of aluminum, copper, and gold, operated at 6 K with a single Sr$^+$ ion trapped 100 $μ$m above the trap surface. The lasers used are at 370, 405, 460, and 674 nm, and the typical photon flux at the trap is 10$^{14}$ photons/cm$^2$/sec. Charging is detected by monitoring the ion's micromotion signal, which is related to the number of charges created on the trap. A wavelength and material dependence of the charging behavior is observed: lasers at lower wavelengths cause more charging, and aluminum exhibits more charging than copper or gold. We describe the charging dynamic based on a rate equation approach.