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

Research output: Contribution to journal › Conference proceedings published in a journal › peer-review

Original language	English
Number of pages	0
Journal	Proceedings of The 33rd International Symposium on Lattice Field Theory — PoS(LATTICE 2015)
Volume	0
Issue number	0
DOIs	https://doi.org/10.22323/1.251.0192
Publication status	Published - 15 Jul 2016
Event	The 33rd International Symposium on Lattice Field Theory - Duration: 14 Jul 2015 → …

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

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

year = "2016",

month = jul,

day = "15",

doi = "10.22323/1.251.0192",

language = "English",

volume = "0",

journal = "Proceedings of The 33rd International Symposium on Lattice Field Theory — PoS(LATTICE 2015)",

number = "0",

note = "The 33rd International Symposium on Lattice Field Theory ; Conference date: 14-07-2015",

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Research output: Contribution to journal › Conference proceedings published in a journal › peer-review

TY - JOUR

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

AU - Pellegrini, R

AU - Bongiovanni, L

AU - Langfeld, K

AU - Lucini, B

AU - Rago, A

PY - 2016/7/15

Y1 - 2016/7/15

U2 - 10.22323/1.251.0192

DO - 10.22323/1.251.0192

M3 - Conference proceedings published in a journal

VL - 0

JO - Proceedings of The 33rd International Symposium on Lattice Field Theory — PoS(LATTICE 2015)

JF - Proceedings of The 33rd International Symposium on Lattice Field Theory — PoS(LATTICE 2015)

IS - 0

T2 - The 33rd International Symposium on Lattice Field Theory

Y2 - 14 July 2015

ER -