activity
20052013
most citedEfficient error models for fault-tolerant architectures and the Pauli twirling approximation

113 citations · 269 across the 14 of their papers we have counts for

collaborators

14 papers

quant-ph2013★ 113 cited

Efficient error models for fault-tolerant architectures and the Pauli twirling approximation

Michael R. Geller, Zhongyuan Zhou

The design and optimization of realistic architectures for fault-tolerant quantum computation requires error models that are both reliable and amenable to large-scale classical sim…

quant-ph2013

Factoring 51 and 85 with 8 qubits

Michael R. Geller, Zhongyuan Zhou

We construct simplified quantum circuits for Shor's order-finding algorithm for composites N given by products of the Fermat primes 3, 5, 17, 257, and 65537. Such composites, inclu…

quant-ph2013★ 88 cited

High-fidelity CZ gate for resonator-based superconducting quantum computers

Joydip Ghosh, Andrei Galiautdinov, Zhongyuan Zhou +3

A possible building block for a scalable quantum computer has recently been demonstrated [M. Mariantoni et al., Science 334, 61 (2011)]. This architecture consists of superconducti…

cond-mat.mes-hall2011★ 14 cited

Entanglement dynamics of a superconducting phase qubit coupled to a two-level system

Guozhu Sun, Zhongyuan Zhou, Bo Mao +3

We report the observation and quantitative characterization of driven and spontaneous oscillations of quantum entanglement, as measured by concurrence, in a bipartite system consis…

cond-mat.supr-con2010★ 14 cited

Quantum Dynamics of a Microwave Driven Superconducting Phase Qubit Coupled to a Two-Level System

Guozhu Sun, Xueda Wen, Bo Mao +4

We present an analytical and comprehensive description of the quantum dynamics of a microwave resonantly driven superconducting phase qubit coupled to a microscopic two-level syste…

cond-mat.mes-hall2009

Description of electron transport dynamics in molecular devices: A time-dependent density functional theoretical approach in momentum space makes it simple

Zhongyuan Zhou, Shih-I Chu

We propose a first-principles time-dependent density functional theoretical (TDDFT) approach in momentum (P) space for quantitative study of electron transport in molecular devices…