Man-Hong Yung

Nonadiabatic holonomic quantum computation~(NHQC) provides an essential way to construct robust and high-fidelity quantum gates due to its geometric features. However, NHQC is more sensitive to the decay and dephasing errors than conventional dynamical gate since it requires an ancillary intermediate state. Here, we utilize the Hamiltonian reverse engineering technique to study the influence of the intermediate state-decoherence on the NHQC gate fidelity, and propose the novel schemes to construct the arbitrary single-qubit holonomic gate and nontrivial two-qubit holonomic gate with high fidelity and robustness to the decoherence. Although the proposed method is generic and can be applied to many experimental platforms, such as superconducting qubits, trapped ions, quantum dots, here we take nitrogen-vacancy (NV) center as an example to show that the gate fidelity can be significantly enhanced from 89\% to 99.6\% in contrast to the recent experimental NHQC schemes [Phys. Rev. Lett. 119, 140503 (2017); Nat. Photonics 11, 309 (2017); Opt. Lett. 43, 2380 (2018)], and the robustness against the decoherence can also be significantly improved. All in all, our scheme provides a promising way for fault-tolerant geometric quantum computation.

Nonadiabatic geometric quantum computation (NGQC) and nonadiabatic holonomic quantum computation (NHQC) have been proposed to reduce the run time of geometric quantum gates. However, in terms of robustness against experimental control errors, the existing NGQC and NHQC scenarios have no advantage over standard dynamical gates in most cases. Here, we give the reasons why nonadiabatic geometric gates are sensitive to the control errors and, further, we propose a scheme of super-robust nonadiabatic geometric quantum control, in which the super-robust condition can guarantee both high speed and robustness of the geometric gate. To illustrate the working mechanism of super-robust geometric quantum gates, we give two simple examples of SR-NGQC and SR-NHQC for two- and three-level quantum systems, respectively. Theoretical and numerical results with the experimental parameters indicate that our scheme can significantly improve the gate performance compared to the previous NGQC, NHQC, and standard dynamical schemes. Super-robust geometric quantum computation can be applied to various physical platforms such as superconducting qubits, quantum dots, and trapped ions. All of these sufficiently show that our scheme provides a promising way towards robust geometric quantum computation.

Quantum field theories describe a wide variety of fundamental phenomena in physics. However, their study often involves cumbersome numerical simulations. Quantum simulators, on the other hand, may outperform classical computational capacities due to their potential scalability. Here, we report an experimental realization of a quantum simulation of fermion-antifermion scattering mediated by bosonic modes, using a multilevel trapped ion, which is a simplified model of fermion scattering in both perturbative and nonperturbative quantum electrodynamics. The simulated model exhibits prototypical features in quantum field theory including particle pair creation and annihilation, as well as self-energy interactions. These are experimentally observed by manipulating four internal levels of a $^{171}\mathrm{Yb}^{+}$ trapped ion, where we encode the fermionic modes, and two motional degrees of freedom that simulate the bosonic modes. Our experiment establishes an avenue towards the efficient implementation of fermionic and bosonic quantum field modes, which may prove useful in scalable studies of quantum field theories in perturbative and nonperturbative regimes.

In classical computational chemistry, the coupled-cluster ansatz is one of the most commonly used $ab~initio$ methods, which is critically limited by its non-unitary nature. The unitary modification as an ideal solution to the problem is, however, extremely inefficient in classical conventional computation. Here, we provide the first experimental evidence that indeed the unitary version of the coupled cluster ansatz can be reliably performed in physical quantum system, a trapped ion system. We perform a simulation on the electronic structure of a molecular ion (HeH$^+$), where the ground-state energy surface curve is probed, energies of excited-states are studied and the bond-dissociation is simulated non-perturbatively. Our simulation takes advantages from quantum computation to overcome the intrinsic limitations in classical computation and our experimental results indicate that the method is promising for preparing molecular ground-states for quantum simulation.

The understanding of symmetry operations has brought enormous advancements in physics, ranging from elementary particle to condensed matter systems. In quantum mechanics, symmetry operations are described by either unitary or antiunitary operators, where the latter are unphysical transformations that cannot be realized in physical systems. So far, quantum simulators of unitary and dissipative processes, the only allowed physical dynamics, have been realized in key experiments. Here, we present an embedding quantum simulator able to encode unphysical operations in a multilevel single trapped ion. In this sense, we experimentally observe phenomena associated with the nonunitary Majorana dynamics and implement antiunitary symmetry operations, i.e., time reversal and charge conjugation, at arbitrary evolution times. These experiments enhance the toolbox of quantum simulations towards applications involving unphysical operations.