PyCCE: A Python']Python Package for Cluster Correlation Expansion Simulations of Spin Qubit Dynamics

被引:22
|
作者
Onizhuk, Mykyta [1 ]
Galli, Giulia [1 ,2 ,3 ,4 ]
机构
[1] Univ Chicago, Dept Chem, Chicago, IL 60637 USA
[2] Univ Chicago, Pritzker Sch Mol Engn, Chicago, IL 60637 USA
[3] Argonne Natl Lab, Mat Sci Div, Lemont, IL 60439 USA
[4] Argonne Natl Lab, Ctr Mol Engn, Lemont, IL 60439 USA
关键词
coherence; !text type='python']python[!/text; spin qubit; ENTANGLEMENT; COHERENCE;
D O I
10.1002/adts.202100254
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
PyCCE, an open-source Python library for simulating the dynamics of spin qubits in a spin bath, is presented 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. Three use cases of the Python library are illustrated: 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 calculation 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/.
引用
收藏
页数:8
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