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November 5, 20266 min readAmazon senior applied scientist and coauthors showed that an overlooked mathematical condition from 1963 proves why frequently used machine-learning optimization methods work well.
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October 20, 20263 min read
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October 12, 202614 min read
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PRX Quantum2022We consider quantum circuits consisting of randomly chosen two-local gates and study the number of gates needed for the distribution over measurement outcomes for typical circuit instances to be anticoncentrated, roughly meaning that the probability mass is not too concentrated on a small number of measurement outcomes. An understanding of the conditions for anticoncentration is important for determining
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arXiv2022We demonstrate a superconducting artificial atom with strong unidirectional coupling to a microwave photonic waveguide. Our artificial atom is realized by coupling a transmon qubit to the waveguide at two spatially separated points with time-modulated interactions. Direction-sensitive interference arising from the parametric couplings in our scheme results in a non-reciprocal response, where we measure
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NeurIPS 20222022Representation learning for proteins has primarily focused on the global understanding of protein sequences regardless of their length. However, shorter proteins (known as peptides) take on distinct structures and functions compared to their longer counterparts. Unfortunately, there are not as many naturally occurring peptides available to be sequenced and therefore less peptide-specific data to train with
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PRX Quantum2022We simulate, using nonperturbative methods, the real-time dynamics of small bubbles of “false vacuum” in a quantum spin chain near criticality, where the low-energy physics is described by a relativistic (1+1)-dimensional quantum field theory. We consider bubbles whose walls are kink and antikink quasiparticle excitations, so that wall collisions are kink-antikink scattering events. To construct these bubbles
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Quantum2022A highly anticipated use of quantum computers is the simulation of complex quantum systems including molecules and other many-body systems. One promising method involves directly applying a linear combination of unitaries (LCU) to approximate a Taylor series by truncating after some order. Here we present an adaptation of that method, optimized for Hamiltonians with terms of widely varying magnitude, as
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