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Manus Hayne

Publications and source records attributed to Manus Hayne.

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Artificial Synapse based on ULTRARAM Memory Device for Neuromorphic Applications

The memory demands of large-scale deep neural networks (DNNs) require synaptic weight values to be stored and updated in off-chip memory like dynamic random-access memory, which reduces energy efficiency and increases training time. Monolithic crossbar or pseudo-crossbar arrays using analog non-volatile memories, which can store and update weights on-chip, present an opportunity to efficiently accelerate DNN training. In this article, we present on-chip training and inference of a neural network using an ULTRARAM memory device-based synaptic array and complementary metal-oxide-semiconductor (CMOS) peripheral circuits. ULTRARAM is a promising emerging memory exhibiting high endurance (>10^7 P/E cycles), ultra-high retention (>1000 years), and ultra-low switching energy per unit area. A physics-based compact model of ULTRARAM memory device has been proposed to capture the real-time trapping/de-trapping of charges in the floating gate (FG) and utilized for the synapse simulations. A circuit-level macro-model is employed to evaluate and benchmark the on-chip learning performance in terms of area, latency, energy, and accuracy of an ULTRARAM synaptic core. In comparison to CMOS-based design, it demonstrates an overall improvement in area and energy by 1.8x and 1.52x, respectively, with 91% of training accuracy.

physics.app-ph

Binding energies of excitonic complexes in type-II quantum rings from diffusion quantum Monte Carlo calculations

Excitonic complexes in type-II quantum-ring heterostructures may be considered as artificial atoms due to the confinement of only one charge-carrier type in an artificial nucleus. Binding energies of excitons, trions, and biexcitons in these nanostructures are then effectively ionization energies of these artificial atoms. The binding energies reported here are calculated within the effective-mass approximation using the diffusion quantum Monte Carlo method and realistic geometries for gallium antimonide rings in gallium arsenide. The electrons form a halo outside the ring, with very little charge density inside the central cavity of the ring. The de-excitonization and binding energies of the complexes are relatively independent of the precise shape of the ring.

cond-mat.mes-hall