Solving sign problems with meron cluster algorithms : simulating field theories at non-zero chemical potential
Thesis (Ph. D.)--Massachusetts Institute of Technology, Dept. of Physics, February 2001. === Includes bibliographical references (p. 97-102) and index. === Numerical simulation of quantum systems develop sign problems upon the introduction of a chemical potential. The sign problem thus makes many in...
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Format: | Others |
Language: | English |
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Massachusetts Institute of Technology
2005
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Online Access: | http://hdl.handle.net/1721.1/8280 |