arXiv subjects

Wojciech Adamczyk

Publications and source records attributed to Wojciech Adamczyk.

5 recordsLinked to original sources

arXiv2026

Protocols of coherent motion control for an interaction-driven Rydberg gate

Generating entanglement between two Rydberg atoms is at the core of neutral-atom quantum computers. Current two-qubit gates operate in the Rydberg-blockade regime, in which the full strength of the van der Waals interaction between the two Rydberg atoms is not directly exploited, to avoid sensitivity to the position noise of the tweezer-trapped atoms, at the cost of a longer time spent in the Rydberg state. Here, we propose a set of techniques based on coherent control of the atomic motion obtained by combining optical tweezers and a two-dimensional optical lattice, and a sequence of multiple on/off pulses. The protocols keep the two-qubit gate error contribution from position noise below $10^{-4}$, heat the atom by less than~$\Delta n = 0.01$, while being robust to alignment errors of the potential up to $50$~nm and thermal excitation up to $\bar{n} = 3$. This toolbox opens the path for new two-qubit Rydberg gates directly, or partially, driven by the interaction, in which the atoms spend only $\sim 10$~ns in the Rydberg state, minimizing the increasingly dominant error source originating from its finite lifetime.

physics.atom-ph↗

arXiv2026

Rapid high-temperature initialisation and readout of spins in silicon with 10 THz photons

Each cycle of a quantum computation requires a quantum state initialisation. For semiconductor-based quantum platforms, initialisation is typically performed via slow microwave processes and usually requires cooling to temperatures where only the lowest quantum level is occupied. In silicon, boron atoms are the most common impurities. They bind holes in orbitals including an effective spin-3/2 ground state as well as excited states analogous to the Rydberg series for hydrogen. Here we show that initialisation temperature demands may be relaxed and speeds increased over a thousand-fold by importing, from atomic physics, the procedure of optical pumping via excited orbital states to preferentially occupy a target ground state spin. Spin relaxation within the orbital ground state of unstrained silicon is too fast to measure for conventional pulsed microwave technology, except at temperatures below 2 K, implying a need not only for fast state preparation but also fast state readout. Circularly polarised ~10 THz photon pulses from a free electron laser meet both needs at temperatures above 3 K: a 9 ps pulse enhances the population of one spin eigenstate for the "1s"-like ground state orbital, and the second interrogates this imbalance in spin population. Using parameters given by our data, we calculate that it should be possible to initialise 99% of spins for boron in strained silicon within 250 ps at 3 K. The speedup of both state preparation and measurement gained for THz rather than microwave photons should be explored for the many other solid state quantum systems hosting THz excitations potentially useful as intermediate states.

quant-ph↗

arXiv2025

Non-linear cooling and control of a mechanical quantum harmonic oscillator

Non-linearities are a key feature allowing non-classical control of quantum harmonic oscillators. However, when non-linearities are strong, designing protocols for control is often difficult, placing a barrier to exploiting these properties fully. Here, using a single trapped-ion oscillator operated in the strongly non-linear regime of the atom-light interaction, we show how to generate localized multi (2, 3, 4, and 5)-component Schrödinger's cat manifolds using a novel form of non-linear reservoir engineering. We then specifically select Hamiltonians which allow us to perform measurements on these state manifolds. To our knowledge, our work is the first experimental use of such high order non-linear processes for control of non-classical states of a quantum harmonic oscillator, opening up a new toolbox which can be applied to bosonic quantum error correction, computation, and sensing.

quant-ph↗

arXiv2025

Fundamentals of Trapped Ions and Quantum Simulation of Chemical Dynamics

Trapped atomic ions are among the most advanced platforms for quantum simulation, computation, and metrology, offering long coherence times and precise, individual control over both internal and motional degrees of freedom. In this review, we present a pedagogical introduction to trapped-ion systems, covering the physics of ion trapping, qubit encodings, and laser-ion interactions. We explain how spin-dependent forces generated by light fields enable both analog and digital quantum simulations of spin and spin-boson models, as well as high-fidelity quantum logic gates. We then highlight an emerging frontier in the simulation of chemical dynamics, summarizing recent experiments that demonstrate the capability of trapped ions to simulate vibronic models and excitation-transfer processes. Finally, we outline future directions in quantum simulation and discuss open challenges in scaling up trapped-ion architectures.

quant-ph↗

arXiv2024

Two-photon cooling of calcium atoms

We demonstrate sub-Doppler cooling of calcium atoms using a two-photon transition from the ${^1}S_0$ ground state to the upper $4s5s~{^1}S_0$ state via the ${^1}P_1$ intermediate state. We achieve temperatures as low as $260~μ\text{K}$ in a magneto-optical trap (MOT), well below the Doppler limit ($T_{\text{D}} = 0.8~\text{mK}$) of the ${^1}P_1$ state. We characterize temperature, lifetime and confinement of the MOT over a range of experimental parameters, observing no reduction in lifetime due to coupling to the higher state. We perform theoretical simulations of the cooling scheme and observe good agreement with the experimental results. The two-photon cooling scheme presented in this work provides an alternative to the standard Doppler cooling applied to alkaline-earth atoms, based on a sequence of two magneto-optical traps. The advantages of our scheme are the possibility of varying the effective linewidth of the ${^1}P_1$ state, a higher transfer efficiency (close to 100$\%$), and a more straightforward experimental implementation.

physics.atom-ph↗