Conference Paper/Proceeding/Abstract 429 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.
| Published: |
2015
|
|---|---|
| URI: | https://cronfa.swan.ac.uk/Record/cronfa50088 |
| Tags: |
Add Tag
No Tags, Be the first to tag this record!
|
| first_indexed |
2019-04-26T13:38:01Z |
|---|---|
| last_indexed |
2019-04-26T13:38:01Z |
| id |
cronfa50088 |
| recordtype |
SURis |
| fullrecord |
<?xml version="1.0"?><rfc1807><datestamp>2019-04-25T09:26:32.3438518</datestamp><bib-version>v2</bib-version><id>50088</id><entry>2019-04-25</entry><title>The density of states approach at finite chemical potential: a numerical study of the Bose gas.</title><swanseaauthors><author><sid>7e6fcfe060e07a351090e2a8aba363cf</sid><ORCID>0000-0001-8974-8266</ORCID><firstname>Biagio</firstname><surname>Lucini</surname><name>Biagio Lucini</name><active>true</active><ethesisStudent>false</ethesisStudent></author></swanseaauthors><date>2019-04-25</date><deptcode>SMA</deptcode><abstract/><type>Conference Paper/Proceeding/Abstract</type><journal></journal><volume></volume><journalNumber></journalNumber><paginationStart/><paginationEnd/><publisher/><placeOfPublication/><isbnPrint/><isbnElectronic/><issnPrint/><issnElectronic/><keywords/><publishedDay>14</publishedDay><publishedMonth>11</publishedMonth><publishedYear>2015</publishedYear><publishedDate>2015-11-14</publishedDate><doi>10.22323/1.251.0192</doi><url/><notes/><college>COLLEGE NANME</college><department>Mathematics</department><CollegeCode>COLLEGE CODE</CollegeCode><DepartmentCode>SMA</DepartmentCode><institution>Swansea University</institution><apcterm/><lastEdited>2019-04-25T09:26:32.3438518</lastEdited><Created>2019-04-25T09:26:32.1722455</Created><path><level id="1">Faculty of Science and Engineering</level><level id="2">School of Mathematics and Computer Science - Mathematics</level></path><authors><author><firstname>Roberto</firstname><surname>Pellegrini</surname><order>1</order></author><author><firstname>Lorenzo</firstname><surname>Bongiovanni</surname><order>2</order></author><author><firstname>Kurt</firstname><surname>Langfeld</surname><order>3</order></author><author><firstname>Biagio</firstname><surname>Lucini</surname><orcid>0000-0001-8974-8266</orcid><order>4</order></author><author><firstname>Antonio</firstname><surname>Rago</surname><order>5</order></author></authors><documents/><OutputDurs/></rfc1807> |
| spelling |
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 SMA Conference Paper/Proceeding/Abstract 14 11 2015 2015-11-14 10.22323/1.251.0192 COLLEGE NANME Mathematics COLLEGE CODE SMA 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 |
| college_str |
Faculty of Science and Engineering |
| hierarchytype |
|
| hierarchy_top_id |
facultyofscienceandengineering |
| hierarchy_top_title |
Faculty of Science and Engineering |
| hierarchy_parent_id |
facultyofscienceandengineering |
| hierarchy_parent_title |
Faculty of Science and Engineering |
| department_str |
School of Mathematics and Computer Science - Mathematics{{{_:::_}}}Faculty of Science and Engineering{{{_:::_}}}School of Mathematics and Computer Science - Mathematics |
| document_store_str |
0 |
| active_str |
0 |
| published_date |
2015-11-14T04:01:24Z |
| _version_ |
1763753154863693824 |
| score |
10.999207 |