Two-Level Quantum Systems

P. R. Berman, Vladimir S. Malinovsky

Jie‐Qiao Liao, Jin‐Feng Huang, Le‐Man Kuang

We study analytically the quantum thermalization of two coupled two-level systems (TLSs), which are connected with either two independent heat baths (IHBs) or a common heat bath (CHB). We understand the quantum thermalization in eigenstate and bare-state representations when the coupling between the two TLSs is stronger and weaker than the TLS-bath couplings, respectively. In the IHB case, we find that, when the two IHBs have the same temperatures, the two coupled TLSs in eigenstate representation can be thermalized with the same temperature as those of the IHBs. However, in the case of two IHBs at different temperatures, just when the energy detuning between the two TLSs satisfies a special condition, the two coupled TLSs in eigenstate representation can be thermalized with an immediate temperature between those of the two IHBs. In bare-state representation, we find a counterintuitive phenomenon that, under some conditions, the temperature of the TLS connected with the high-temperature bath is lower than that of the other TLS, which is connected with the low-temperature bath. In the CHB case, the coupled TLSs in eigenstate representation can be thermalized with the same temperature as that of the CHB in nonresonant cases. In bare-state representation, the TLS with a larger energy separation can be thermalized to a thermal equilibrium with a lower temperature. In the resonant case, we find a phenomenon of antithermalization. We also study the steady-state entanglement between the two TLSs in both the IHB and CHB cases.

M. Kira, S. W. Koch

Chih-Chiao Hung, Liuqi Yu, Neda Foroozani +3 more

Quantum two-level systems (TLSs) are present in the materials of qubits and are considered defects because they limit qubit coherence. For superconducting qubits, the quintessential Josephson junction barrier is made of amorphous alumina, which hosts TLSs. However, TLSs are not generally understood, either structurally or in atomic composition. In this study, we greatly extend the quantitative data available on TLSs by reporting on the physical dipole moment in two alumina types: polycrystalline $\ensuremath{\gamma}$-${\mathrm{Al}}_{2}{\mathrm{O}}_{3}$ and amorphous a-$\mathrm{Al}{\mathrm{O}}_{x}$. To obtain the dipole moments ${p}_{z}$, rather than the less-structural coupling parameter $g$, we tune individual TLSs with a known external electric field in a cavity quantum electrodynamic system. We find a clear difference in the dipole moment distribution from the film types, indicating a difference in TLS structures. A large sample of approximately 400 individual TLSs are analyzed from the polycrystalline film type. Their dipoles along the growth direction ${p}_{z}$ have a mean value of $2.6\ifmmode\pm\else\textpm\fi{}0.3$ debye (D) ($0.54\ifmmode\pm\else\textpm\fi{}0.06\phantom{\rule{0.1em}{0ex}}e$ \AA{}) and standard deviation $\ensuremath{\sigma}=1.6\ifmmode\pm\else\textpm\fi{}0.2\phantom{\rule{0.2em}{0ex}}\mathrm{D}$ ($0.33\ifmmode\pm\else\textpm\fi{}0.03\phantom{\rule{0.1em}{0ex}}e$ \AA{}). The material distribution fits well to a single Gaussian function. Approximately 200 individual TLSs are analyzed from amorphous films. Both the mean ${p}_{z}=4.6\ifmmode\pm\else\textpm\fi{}0.5\phantom{\rule{0.2em}{0ex}}\mathrm{D}$ ($0.96\ifmmode\pm\else\textpm\fi{}0.1\phantom{\rule{0.1em}{0ex}}e$ \AA{}) and $\ensuremath{\sigma}=2.5\ifmmode\pm\else\textpm\fi{}0.3\phantom{\rule{0.2em}{0ex}}\mathrm{D}$ ($0.52\ifmmode\pm\else\textpm\fi{}0.05\phantom{\rule{0.1em}{0ex}}e$ \AA{}) are larger. Amorphous alumina also has very large ${p}_{z}$, greater than $8.6\phantom{\rule{0.2em}{0ex}}\mathrm{D}$ ($1.8\phantom{\rule{0.1em}{0ex}}e$ \AA{}), in contrast to polycrystalline which has none of this moment. These large moments agree only with oxygen-based TLS models. Based on data and the candidate models (delocalized O and hydrogen-based TLSs), we find polycrystalline alumina has smaller ratio of O-based to H-based TLS than amorphous alumina.

Sushanta Dattagupta

Kartiek Agarwal, Ivar Martin, Mikhail D. Lukin +1 more

While two-level systems (TLSs) are ubiqitous in solid state systems, microscopic understanding of their nature remains an outstanding problem. Conflicting phenomenological models are used to describe TLSs in seemingly similar materials when probed with different experimental techniques. Specifically, bulk measurements in amorphous solids have been interpreted using the model of a tunneling atom or group of atoms, whereas TLSs observed in the insulating barriers of Josephson junction qubits have been understood in terms of tunneling of individual electrons. Motivated by recent experiments studying TLSs in Josephson junctions, especially the effects of elastic strain on TLS properties, we analyze the interaction of the electronic TLS with phonons. We demonstrate that strong polaronic effects lead to dramatic changes in TLS properties. Our model gives a quantitative understanding of the TLS relaxation and dephasing as probed in Josephson junction qubits, while providing an alternative interpretation of bulk experiments. We demonstrate that a model of polaron dressed electronic TLS leads to estimates for the density and distribution of parameters of TLSs consistent with bulk experiments in amorphous solids. This model explains such surprising observations of recent experiments as the existence of minima in the energy of some TLSs as a function of strain and makes concrete predictions for the character of TLS dephasing near such minima. We argue that better understanding of the microscopic nature of TLSs can be used to improve properties of quantum devices, from an enhancement of relaxation time of TLSs to creating new types of strongly interacting optomechanical systems.