The density of states approach at finite chemical potential: a numerical study of the Bose gas

L Bongiovanni, K Langfeld, B Lucini, R Pellegrini, A Rago

Research output: Working paper / Preprint › Preprint

Keywords

@techreport{762591a54b9a47f892528e59968dfb64,

title = "The density of states approach at finite chemical potential: a numerical study of the Bose gas",

keywords = "5108 Quantum Physics, 49 Mathematical Sciences, 5102 Atomic, Molecular and Optical Physics, 51 Physical Sciences",

author = "L Bongiovanni and K Langfeld and B Lucini and R Pellegrini and A Rago",

year = "2016",

month = jan,

day = "12",

doi = "10.48550/arxiv.1601.02929",

language = "English",

type = "WorkingPaper",

}

TY - UNPB

T1 - The density of states approach at finite chemical potential: a numerical study of the Bose gas

AU - Bongiovanni, L

AU - Langfeld, K

AU - Lucini, B

AU - Pellegrini, R

AU - Rago, A

PY - 2016/1/12

Y1 - 2016/1/12

KW - 5108 Quantum Physics

KW - 49 Mathematical Sciences

KW - 5102 Atomic

KW - Molecular and Optical Physics

KW - 51 Physical Sciences

U2 - 10.48550/arxiv.1601.02929

DO - 10.48550/arxiv.1601.02929

M3 - Preprint

BT - The density of states approach at finite chemical potential: a numerical study of the Bose gas

ER -