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
Full text not available from this repository: check for access using links below.
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.
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2015
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| URI: | https://cronfa.swan.ac.uk/Record/cronfa50088 |
| first_indexed |
2019-04-26T13:38:01Z |
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| last_indexed |
2019-04-26T13:38:01Z |
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cronfa50088 |
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SURis |
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2019-04-25T09:26:32.3438518 v2 50088 2019-04-25 The density of states approach at finite chemical potential: a numerical study of the Bose gas. 7e6fcfe060e07a351090e2a8aba363cf 0000-0001-8974-8266 Biagio Lucini Biagio Lucini true false 2019-04-25 MACS Conference Paper/Proceeding/Abstract 14 11 2015 2015-11-14 10.22323/1.251.0192 COLLEGE NANME Mathematics and Computer Science School COLLEGE CODE MACS Swansea University 2019-04-25T09:26:32.3438518 2019-04-25T09:26:32.1722455 Faculty of Science and Engineering School of Mathematics and Computer Science - Mathematics Roberto Pellegrini 1 Lorenzo Bongiovanni 2 Kurt Langfeld 3 Biagio Lucini 0000-0001-8974-8266 4 Antonio Rago 5 |
| title |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| spellingShingle |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. Biagio Lucini |
| title_short |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| title_full |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| title_fullStr |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| title_full_unstemmed |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| title_sort |
The density of states approach at finite chemical potential: a numerical study of the Bose gas. |
| author_id_str_mv |
7e6fcfe060e07a351090e2a8aba363cf |
| author_id_fullname_str_mv |
7e6fcfe060e07a351090e2a8aba363cf_***_Biagio Lucini |
| author |
Biagio Lucini |
| author2 |
Roberto Pellegrini Lorenzo Bongiovanni Kurt Langfeld Biagio Lucini Antonio Rago |
| format |
Conference Paper/Proceeding/Abstract |
| publishDate |
2015 |
| institution |
Swansea University |
| doi_str_mv |
10.22323/1.251.0192 |
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Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
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facultyofscienceandengineering |
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Faculty of Science and Engineering |
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School of Mathematics and Computer Science - Mathematics{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Mathematics and Computer Science - Mathematics |
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2015-11-14T04:38:20Z |
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1851094728953561088 |
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11.089572 |