activity
20002023
most citedSelf-consistent hybrid functional for condensed systems

436 citations · 4.1k across the 67 of their papers we have counts for

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Showing 2020Show all

7 papers · 1 filter

quant-ph2020★ 6 cited

Qubit guidelines for solid-state spin defects

Gary Wolfowicz, F. Joseph Heremans, Christopher P. Anderson +5

Defects with associated electron and nuclear spins in solid-state materials have a long history relevant to quantum information science going back to the first spin echo experiment…

quant-ph2020★ 63 cited

Probing the coherence of solid-state qubits at avoided crossings

Mykyta Onizhuk, Kevin C. Miao, Joseph P. Blanton +5

Optically addressable paramagnetic defects in wide-band-gap semiconductors are promising platforms for quantum communications and sensing. The presence of avoided crossings between…

cond-mat.mtrl-sci2020★ 33 cited

First-principles Studies of Strongly Correlated States in Defect Spin Qubits in Diamond

He Ma, Nan Sheng, Marco Govoni +1

Using a recently developed quantum embedding theory, we present first principles calculations of strongly correlated states of spin defects in diamond. Within this theory, effectiv…

cond-mat.mtrl-sci2020★ 14 cited

PyCDFT: A Python package for constrained density functional theory

He Ma, Wennie Wang, Siyoung Kim +3

We present PyCDFT, a Python package to compute diabatic states using constrained density functional theory (CDFT). PyCDFT provides an object-oriented, customizable implementation o…

quant-ph2020★ 207 cited

Entanglement and control of single quantum memories in isotopically engineered silicon carbide

Alexandre Bourassa, Christopher P. Anderson, Kevin C. Miao +9

Nuclear spins in the solid state are both a cause of decoherence and a valuable resource for spin qubits. In this work, we demonstrate control of isolated 29Si nuclear spins in sil…

cond-mat.mtrl-sci2020★ 174 cited

Quantum simulations of materials on near-term quantum computers

He Ma, Marco Govoni, Giulia Galli

Quantum computers hold promise to enable efficient simulations of the properties of molecules and materials; however, at present they only permit ab initio calculations of a few at…