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  4. Implementing a Self-Corrected Chemical Potential Scheme in Determinant Quantum Monte Carlo Simulations
Details

Implementing a Self-Corrected Chemical Potential Scheme in Determinant Quantum Monte Carlo Simulations

Date Issued
May 1, 2019
Author(s)
Kleiner, Kevin Gordon
Advisor(s)
Steve Johnston
Permanent URI
https://trace.tennessee.edu/handle/20.500.14382/10539
Subjects

Monte Carlo

Chemical Potential

Feedback Loop

Electron

Crystal

Lattice

Disciplines
Condensed Matter Physics
Quantum Physics
Major
Physics|||Physics: Honors academic concentration
Physics
Physics: Honors academic concentration
Minor
Mathematics
Embargo Date
December 5, 2018
File(s)
Thumbnail Image
Name

0-pres_main.pdf

Size

1010.37 KB

Format

Adobe PDF

Checksum (MD5)

0a7094c7bba259fb09c852b0ae9816d1

Thumbnail Image
Name

thesis_main.pdf

Size

913.39 KB

Format

Adobe PDF

Checksum (MD5)

e7df0e1625ce74b12d6c6475d8d405bd

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