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Published on: August 2, 2019
Green's function methods for computing supercurrents in Josephson junctions
Eduardo R Mucciolo1, Jouko Nieminen2,3,4, Xiao Xiao3,4
1Department of Physics, University of Central Florida, Orlando, FL 32789, United States of America.
Summary
This review details a Green
Area of Science:
- Condensed Matter Physics
- Quantum Computing
Background:
- Josephson junctions (JJs) are crucial for quantum devices and exhibit unique physics.
- Novel quantum materials enable new functionalities in JJs, increasing their importance.
- Accurate modeling is essential for predictive control and atomistic understanding of JJs.
Purpose of the Study:
- To present an in-depth discussion of a Green's function-based formalism for computing supercurrents in JJs.
- To provide a comprehensive reference for researchers and practitioners interested in modeling JJs.
Main Methods:
- A Green's function-based formalism is presented for calculating supercurrents.
- The formulation is designed for large-scale atomistic simulations.
- It covers both direct current (dc) and alternating current (ac) supercurrents.
Main Results:
- The review details a Green's function formalism for supercurrent computation in JJs.
- The method is suitable for large-scale, atomistic simulations.
- Both dc and ac supercurrents can be computed using this formalism.
Conclusions:
- The Green's function formalism offers a powerful tool for modeling JJs.
- This approach facilitates predictive control and atomistic understanding of JJ behavior.
- The review serves as a timely resource for advancing JJ research and applications.
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