Mohan Sarovar

Fault-tolerant quantum computing requires extremely precise knowledge and control of qubit dynamics during the application of a gate. We develop a data-driven learning protocol for characterizing quantum gates that builds off previous work on learning the Nakajima-Mori-Zwanzig (NMZ) formulation of open system dynamics from time series data, which allows detailed reconstruction of quantum evolution, including non-Markovian dynamics. We demonstrate this learning technique on three different systems: a simulation of a qubit whose dynamics are purely Markovian, a simulation of a driven qubit coupled to stochastic noise produced by an Ornstein-Uhlenbeck process, and trapped-ion experimental data of a driven qubit whose noise environment is not characterized ahead of time. Our technique is able to learn the generators of time evolution, or the NMZ operators, in all three cases and can learn the timescale in which the qubit dynamics can no longer be accurately described by a purely Markovian model. Our technique complements existing quantum gate characterization methods such as gate set tomography by explicitly capturing non-Markovianity in the gate generator, thus allowing for more thorough diagnosis of noise sources.

Quantum computing promises remarkable approaches for processing information, but new tools are needed to compile program representations into the physical instructions required by a quantum computer. Here we present a novel adaptation of the multi-level intermediate representation (MLIR) integrated into a quantum compiler that may be used for checking program execution. We first present how MLIR enables quantum circuit transformations for efficient execution on quantum computing devices and then give an example of compiler transformations based on so-called mirror circuits. We demonstrate that mirror circuits inserted during compilation may test hardware performance by assessing quantum circuit accuracy on several superconducting and ion trap hardware platforms. Our results validate MLIR as an efficient and effective method for collecting hardware-dependent diagnostics through automated transformations of quantum circuits.

Simulation of the interaction of light with matter, including at the few-photon level, is important for understanding the optical and optoelectronic properties of materials, and for modeling next-generation non-linear spectroscopies that use entangled light. At the few-photon level the quantum properties of the electromagnetic field must be accounted for with a quantized treatment of the field, and then such simulations quickly become intractable, especially if the matter subsystem must be modeled with a large number of degrees of freedom, as can be required to accurately capture many-body effects and quantum noise sources. Motivated by this we develop a quantum simulation framework for simulating such light-matter interactions on platforms with controllable bosonic degrees of freedom, such as vibrational modes in the trapped ion platform. The key innovation in our work is a scheme for simulating interactions with a continuum field using only a few discrete bosonic modes, which is enabled by a Green's function (response function) formalism. We develop the simulation approach, sketch how the simulation can be performed using trapped ions, and then illustrate the method with numerical examples. Our work expands the reach of quantum simulation to important light-matter interaction models and illustrates the advantages of extracting dynamical quantities such as response functions from quantum simulations.

Many important chemical and biochemical processes in the condensed phase are notoriously difficult to simulate numerically. Often this difficulty arises from the complexity of simulating dynamics resulting from coupling to structured, mesoscopic baths, for which no separation of time scales exists and statistical treatments fail. A prime example of such a process is vibrationally assisted charge or energy transfer. A quantum simulator, capable of implementing a realistic model of the system of interest, could provide insight into these processes in regimes where numerical treatments fail. We take a first step towards modeling such transfer processes using an ion trap quantum simulator. By implementing a minimal model, we observe vibrationally assisted energy transport between the electronic states of a donor and an acceptor ion augmented by coupling the donor ion to its vibration. We tune our simulator into several parameter regimes and, in particular, investigate the transfer dynamics in the nonperturbative regime often found in biochemical situations.