2026-04-30 イェール大学
A rendering of the new device that simulates quantum proton transfer in chemistry and biology.Image courtesy of researchers
＜関連情報＞
- https://news.yale.edu/2026/04/30/building-superconducting-quantum-circuit-follows-protons-go
- https://journals.aps.org/prxquantum/abstract/10.1103/71yp-fqns
化学活性化の量子シミュレーションのためのパラメトリック発振器における非対称性制御 Asymmetry Control in a Parametric Oscillator for the Quantum Simulation of Chemical Activation
Alejandro Cros Carrillo de Albornoz, Rodrigo G. Cortiñas, Max Schäfer,, Nicholas E. Frattini, Brandon Allen, Delmar G.A. Cabral, Pablo E. Videla, Pouya Khazaei, Eitan Geva et al.
PRX Quantum Published: 16 April, 2026
DOI: https://doi.org/10.1103/71yp-fqns
Abstract
Dissipative tunneling remains a cornerstone effect in quantum mechanics. In chemistry, it plays a crucial role in governing the rates of chemical reactions, often modeled as the motion along the reaction coordinate from one potential well to another. The relative positions of energy levels in these wells strongly influence the reaction dynamics. Chemical research will benefit from a fully adjustable, asymmetric double-well equipped with precise measurement capabilities of the tunneling rates. In this paper, we show a quantum simulator system that consists of a continuously driven Kerr parametric oscillator with a third-order nonlinearity that can be operated in the quantum regime to create a fully tunable asymmetric double-well. Our experiment leverages a low-noise, all-microwave control system with a high-efficiency readout, based on a tunnel Josephson junction circuit, of the which-well information. We explore the reaction rates across the landscape of tunneling resonances in parameter space. We uncover two counter-intuitive effects: (i) a weak asymmetry can significantly decrease the activation rates, even though the well in which the system is initialized is made shallower, and (ii) the width of the tunneling resonances alternates between narrow and broad lines as a function of the well depth and asymmetry. We predict by numerical simulations that both effects will also manifest themselves in ordinary chemical double-well systems in the quantum regime. Our work is a first step for the development of analog molecule simulators of proton transfer reactions based on quantum parametric processes.
