PyCCE: A Python Package for Cluster Correlation Expansion Simulations of Spin Qubit Dynamic

by Mykyta Onizhuk, Giulia Galli
QIS
coherence time
python
Collection(s):  
MICCoM
Principal Investigators:  
Giulia Galli
Cite:  
10.6084/m9.figshare.16530774
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Abstract:  
We present PyCCE, an open-source Python library for simulating the dynamics of spin qubits in a spin bath, using the cluster-correlation expansion (CCE) method. PyCCE includes modules to generate realistic spin baths, employing coupling parameters computed from first principles with electronic structure codes, and enables the user to run simulations with either the conventional or generalized CCE method. We illustrate three use cases of the Python library: the calculation of the Hahn-echo coherence time of the nitrogen-vacancy in diamond; the calculation of the coherence time of the basal divacancy in silicon carbide at avoided crossings; and the calculations for magnetic field orientation-dependent dynamics of a shallow donor in silicon. The complete documentation, downloadable tutorials, and installation instructions are available at https://pycce.readthedocs.io/en/latest/.
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Figure/TablePropertiesFiles

NV Center, diamond, coherence time

Divacancy, SiC, coherence time

Shallow Donor, Si, coherence time

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KindDetails

Software

Package Name:  
PyCCE
Version:  
0.6.5
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DescriptionFiles

NV Center runner scripts

Basal VV running scripts

Shallow donor running scripts

Nodes

External

Dataset

Script

Tool

Chart

Name:  
Mykyta Onizhuk
Email Address:  
onizhuk@uchicago.edu
Affiliation:  
Department of Chemistry, University of Chicago

The work presented here is licensed under a Creative Commons Attribution 4.0 International License (CC BY)

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