Conference Paper/Proceeding/Abstract 800 views
The density of states approach at finite chemical potential: a numerical study of the Bose gas.
Roberto Pellegrini,
Lorenzo Bongiovanni,
Kurt Langfeld,
Biagio Lucini 
,
Antonio Rago
,
Antonio Rago
Swansea University Author:
Biagio Lucini
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DOI (Published version): 10.22323/1.251.0192
Abstract
The density of states approach at finite chemical potential: a numerical study of the Bose gas.
| Published: |
2015
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| URI: | https://cronfa.swan.ac.uk/Record/cronfa50088 |
| College: |
Faculty of Science and Engineering |
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