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Daniel Donghyon Ohm

Publications and source records attributed to Daniel Donghyon Ohm.

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Scalable projected entangled-pair state representation of random quantum circuit states

Classical simulation of a programmable quantum processor is crucial in identifying the threshold of a quantum advantage. We demonstrate the simple update of projected entangled-pair states (PEPSs) in the Vidal gauge that represent random quantum circuit states, which center around recent quantum advantage claims. Applied to square lattices of qubits akin to state-of-the-art superconducting processors, the PEPS representation is exact for circuit depths less than $\mathcal{D}_\mathrm{tr}$ = $β\log_2χ$, where $χ$ is the maximum bond dimension and $2 \lesssim β\lesssim 4$ depends on the choice of two-qubit gates, independent of the qubit number $n$. We find the universal scaling behaviors of the state fidelity by treating large-scale circuits of $n \leq 10^{4}$, using $χ\leq 128$ on a conventional CPU. Our method has a polynomial scaling of computational costs with $n$ for circuit depth $\mathcal{D}=O(\log n)$ and is more advantageous than matrix product state approaches if $n$ is large. This work underscores PEPSs as a scalable tool for benchmarking quantum algorithms with future potential for sampling applications using advanced contraction techniques.

quant-ph

First-Principles Framework for the Prediction of Intersystem Crossing Rates in Spin Defects: The Role of Electron Correlation

Optically active spin defects in solids are promising platforms for quantum technologies. Here, we present a first-principles framework to investigate intersystem crossing processes, which represent crucial steps in the optical spin-polarization cycle used to address spin defects. Considering the nitrogen-vacancy center in diamond as a case study, we demonstrate that our framework effectively captures electron correlation effects in the calculation of many-body electronic states and their spin-orbit coupling and electron-phonon interactions, while systematically addressing finite-size effects. We validate our predictions by carrying out measurements of fluorescence lifetimes, finding excellent agreement between theory and experiments. The framework presented here provides a versatile and robust tool for exploring the optical cycle of varied spin defects entirely from first principles.

cond-mat.mtrl-sci