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Cristian Morari

Publications and source records attributed to Cristian Morari.

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Observation of Josephson Harmonics in Tunnel Junctions

Approaches to developing large-scale superconducting quantum processors must cope with the numerous microscopic degrees of freedom that are ubiquitous in solid-state devices. State-of-the-art superconducting qubits employ aluminum oxide (AlO$_x$) tunnel Josephson junctions as the sources of nonlinearity necessary to perform quantum operations. Analyses of these junctions typically assume an idealized, purely sinusoidal current-phase relation. However, this relation is only expected to hold in the limit of vanishingly low-transparency channels in the AlO$_x$ barrier. Here we show that the standard current-phase relation fails to accurately describe the energy spectra of transmon artificial atoms across various samples and laboratories. Instead, a mesoscopic model of tunneling through an inhomogeneous AlO$_x$ barrier predicts percent-level contributions from higher Josephson harmonics. By including these in the transmon Hamiltonian, we obtain orders of magnitude better agreement between the computed and measured energy spectra. The presence and impact of Josephson harmonics has important implications for developing AlO$_x$-based quantum technologies including quantum computers and parametric amplifiers. As an example, we show that engineered Josephson harmonics can reduce the charge dispersion and the associated errors in transmon qubits by an order of magnitude, while preserving their anharmonicity.

quant-ph

Hydrogen crystals reduce dissipation in superconducting resonators

We show that the internal quality factors of high impedance superconducting resonators made of granular aluminum can be improved by coating them with micrometric films of solid para-hydrogen molecular crystals. We attribute the average measured $\approx 8\%$ reduction in dissipation to absorption of stray terahertz radiation at the crystal-resonator interface and the subsequent dissipation of its energy in the form of phonons below the pair-breaking gap. Our results prove that, contrary to expectations, replacing the vacuum dielectric atop a superconducting resonator can be beneficial, thanks to the added protection against Cooper pair-braking terahertz radiation. Moreover, at the level of internal quality factors in the $10^5$ range, the hydrogen crystal does not introduce additional losses, which is promising for embedding impurities to couple to superconducting thin-film devices in hybrid quantum architectures.

cond-mat.supr-con

Topological superconductivity from magnetic impurities on monolayer NbSe$_2$

Recent experimental studies have found that magnetic impurities deposited on superconducting monolayer NbSe$_2$ generate coupled Yu-Shiba-Rusinov bound states. Here we consider ferromagnetic chains of impurities which induce a Yu-Shiba-Rusinov band and harbor Majorana bound states at the chain edges. We show that these topological phases are stabilized by strong Ising spin-orbit coupling in the monolayer and examine the conditions under which Majorana phases appear as a function of distance between impurities, impurity spin projection, orientation of chains on the surface of the monolayer, and strength of magnetic exchange energy between impurity and superconductor.

cond-mat.mes-hall

Adsorption of small aromatic molecules on gold: a DFT localized basis set study including van der Waals effects

We compare the density functional theory (DFT) results on the adsorption of small aromatic molecules (benzene, pyridine and thiophene) on gold surfaces obtained by using three types of van der Waals exchange-correlation functionals and localized basis set calculations. We show that the value of the molecule surface binding energy depends on the interplay between the BSSE effect and the tendency of the exchange-correlation functionals to overestimate both the molecule-surface as well as the gold-gold distances within the relaxed systems. Consequently, we find that by using different types of LCAO basis sets or geometric models for the adsorption of the molecules on the surface, the binding energy can vary up to 100 %. A critical analysis of the physical parameters resulting from the calculations is presented for each exchange-correlation functional.

physics.chem-ph