14–18 Jul 2015
Kobe International Conference Center
Asia/Tokyo timezone

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

17 Jul 2015, 16:50
20m
403 (Kobe International Conference Center)

403

Kobe International Conference Center

6-9-1 Minatojima-nakamachi, Chuo-ku, Kobe, Hyogo 650-0046, Japan
Talk Nonzero Temperature and Density Nonzero Temperature and Density

Speaker

Dr Roberto Pellegrini (The University of Edinburgh)

Description

Recently, a novel algorithm for computing the density of states in statistical systems and quantum field theories has been proposed. The same method can be applied to theories at finite density affected by the notorious sign problem, reducing a high-dimensional oscillating integral to a more tractable one-dimensional one. As an example we applied the method to the relativistic Bose gas.

Primary authors

Prof. Antonio Rago (School of Computing and Mathematics, Plymouth University) Prof. Biagio Lucini (Department of Physics, Swansea University, Swansea) Prof. Kurt Langfeld (School of Computing & Mathematics, Plymouth University) Mr Lorenzo Bongiovanni (College of Science, Swansea University, Swansea) Dr Roberto Pellegrini (The University of Edinburgh)

Presentation materials