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Gian Salis

Publications and source records attributed to Gian Salis.

24 records · Page 2Linked to original sources

Quantum algorithms for electronic structure calculations: particle/hole Hamiltonian and optimized wavefunction expansions

In this work we investigate methods to improve the efficiency and scalability of quantum algorithms for quantum chemistry applications. We propose a transformation of the electronic structure Hamiltonian in the second quantization framework into the particle-hole (p/h) picture, which offers a better starting point for the expansion of the trial wavefunction. The state of the molecular system at study is parametrized in a way to efficiently explore the sector of the molecular Fock space that contains the desired solution. To this end, we explore several trial wavefunctions to identify the most efficient parameterization of the molecular ground state. Taking advantage of known post-Hartree Fock quantum chemistry approaches and heuristic Hilbert space search quantum algorithms, we propose a new family of quantum circuits based on exchange-type gates that enable accurate calculations while keeping the gate count (i.e., the circuit depth) low. The particle-hole implementation of the Unitary Coupled Cluster (UCC) method within the Variational Quantum Eigensolver approach gives rise to an efficient quantum algorithm, named q-UCC , with important advantages compared to the straightforward 'translation' of the classical Coupled Cluster counterpart. In particular, we show how a single Trotter step can accurately and efficiently reproduce the ground state energies of simple molecular systems.

quant-ph↗

Entanglement generation in superconducting qubits using holonomic operations

We investigate a non-adiabatic holonomic operation that enables us to entangle two fixed-frequency superconducting transmon qubits attached to a common bus resonator. Two coherent microwave tones are applied simultaneously to the two qubits and drive transitions between the first excited resonator state and the second excited state of each qubit. The cyclic evolution within this effective 3-level $Λ$-system gives rise to a holonomic operation entangling the two qubits. Two-qubit states with 95\% fidelity, limited mainly by charge-noise of the current device, are created within $213~\rm{ns}$. This scheme is a step toward implementing a SWAP-type gate directly in an all-microwave controlled hardware platform. By extending the available set of two-qubit operations in the fixed-frequency qubit architecture, the proposed scheme may find applications in near-term quantum applications using variational algorithms to efficiently create problem-specific trial states.

quant-ph↗

Quantum optimization using variational algorithms on near-term quantum devices

Universal fault-tolerant quantum computers will require error-free execution of long sequences of quantum gate operations, which is expected to involve millions of physical qubits. Before the full power of such machines will be available, near-term quantum devices will provide several hundred qubits and limited error correction. Still, there is a realistic prospect to run useful algorithms within the limited circuit depth of such devices. Particularly promising are optimization algorithms that follow a hybrid approach: the aim is to steer a highly entangled state on a quantum system to a target state that minimizes a cost function via variation of some gate parameters. This variational approach can be used both for classical optimization problems as well as for problems in quantum chemistry. The challenge is to converge to the target state given the limited coherence time and connectivity of the qubits. In this context, the quantum volume as a metric to compare the power of near-term quantum devices is discussed. With focus on chemistry applications, a general description of variational algorithms is provided and the mapping from fermions to qubits is explained. Coupled-cluster and heuristic trial wave-functions are considered for efficiently finding molecular ground states. Furthermore, simple error-mitigation schemes are introduced that could improve the accuracy of determining ground-state energies. Advancing these techniques may lead to near-term demonstrations of useful quantum computation with systems containing several hundred qubits.

quant-ph↗

Analysis of parametrically driven exchange-type (iSWAP) and two-photon (bSWAP) interactions between superconducting qubits

A current bottleneck for quantum computation is the realization of high-fidelity two-qubit quantum operations between two and more quantum bits in arrays of coupled qubits. Gates based on parametrically driven tunable couplers offer a convenient method to entangle multiple qubits by selectively activating different interaction terms in the effective Hamiltonian. Here, we study theoretically and experimentally a superconducting qubit setup with two transmon qubits connected via a capacitively coupled tunable bus. We develop a time-dependent Schrieffer-Wolff transformation and derive analytic expressions for exchange-interaction gates swapping excitations between the qubits (iSWAP) and for two-photon gates creating and annihilating simultaneous two-qubit excitations (bSWAP). We find that the bSWAP gate is generally slower than the more commonly used iSWAP gate, but features favorable scalability properties with less severe frequency crowding effects, which typically degrade the fidelity in multi-qubit setups. Our theoretical results are backed by experimental measurements as well as exact numerical simulations including the effects of higher transmon levels and dissipation.

quant-ph↗

Spin drift and diffusion in one- and two-subband helical systems

The theory of spin drift and diffusion in two-dimensional electron gases is developed in terms of a random walk model incorporating Rashba, linear and cubic Dresselhaus, and intersubband spin-orbit couplings. The additional subband degree of freedom introduces new characteristics to the persistent spin helix (PSH) dynamics. As has been described before, for negligible intersubband scattering rates, the sum of the magnetization of independent subbands leads to a checkerboard pattern of crossed PSHs with long spin lifetime. For strong intersubband scattering we model the fast subband dynamics as a new random variable, yielding a dynamics set by averaged spin-orbit couplings of both subbands. In this case the crossed PSH becomes isotropic, rendering circular (Bessel) patterns with short spin lifetime. Additionally, a finite drift velocity breaks the symmetry between parallel and transverse directions, distorting and dragging the patterns. We find that the maximum spin lifetime shifts away from the PSH regime with increasing drift velocity. We present approximate analytical solutions for these cases and define their domain of validity. Effects of magnetic fields and initial package broadening are also discussed.

cond-mat.mes-hall↗

Measurement of Rashba and Dresselhaus spin-orbit magnetic fields

Spin-orbit coupling is a manifestation of special relativity. In the reference frame of a moving electron, electric fields transform into magnetic fields, which interact with the electron spin and lift the degeneracy of spin-up and spin-down states. In solid-state systems, the resulting spin-orbit fields are referred to as Dresselhaus or Rashba fields, depending on whether the electric fields originate from bulk or structure inversion asymmetry, respectively. Yet, it remains a challenge to determine the absolute value of both contributions in a single sample. Here we show that both fields can be measured by optically monitoring the angular dependence of the electrons' spin precession on their direction of movement with respect to the crystal lattice. Furthermore, we demonstrate spin resonance induced by the spin-orbit fields. We apply our method to GaAs/InGaAs quantum-well electrons, but it can be used universally to characterise spin-orbit interactions in semiconductors, facilitating the design of spintronic devices.

cond-mat.mes-hall↗