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Jack Lyons

Publications and source records attributed to Jack Lyons.

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In-Situ Rewiring of Two-Dimensional Ion Lattice Interactions Using Metastable State Shelving

Trapped-ion lattice geometries, which determine the interactions between trapped-ion qubits, are typically governed by the balance of Coulomb repulsion forces with the external trapping potential. Here we demonstrate how the effective ion lattice geometry and resulting qubit-qubit interactions may be reconfigured in-situ, by shelving specific ions in metastable states outside the qubit subspace. Using a triangular lattice of three $^{171}$Yb$^{+}$ ions, we optically pump selected ions into the long-lived $^2F_{7/2}$ state. We then apply a global Ising-like Hamiltonian to the system and verify that the shelved qubits are fully removed from participation in the quantum dynamics. We characterize the metastable state lifetime in the presence of laser-driven ion-ion interactions, finding a deshelving rate that is orders of magnitude slower than the spin-spin interaction rate and scales quadratically with applied laser intensity.

quant-ph

Shear and delamination behaviour of basal planes in Zr3AlC2 MAX phase studied by micromechanical testing

The mechanical properties of layered, hexagonal-structured MAX phases often show the combined merits of metals and ceramics, making them promising material candidates for safety critical applications. While their unique mechanical performance largely arises from the crystal structure, the effect of chemistry on the properties of these materials remains unclear. To study this, here we employed two in situ electron microscope small scale testing approaches to examine the micromechanical properties of Zr3AlC2, and compared the results with the properties of Ti3SiC2: we used micropillar compression tests to measure basal slip strength, and double cantilever beam splitting tests to evaluate fracture energy for basal plane delamination. We observed distinct and systematic differences in these measured properties between Zr3AlC2 and Ti3SiC2, where Zr3AlC2 appeared to be stronger but more brittle at the microscale, and discussed the implications of the results in the selection, design, and engineering of MAX phases for targeted engineering applications.

cond-mat.mtrl-sci