GWTS algorithm

From SklogWiki
Jump to: navigation, search
Simeq0.png This article is a 'stub' page, it has no, or next to no, content. It is here at the moment to help form part of the structure of SklogWiki. If you add sufficient material to this article then please remove the {{Stub-general}} template from this page.

The Ge, Wu, Todd, and Sadus (GWTS) algorithm [1] uses both equilibrium and nonequilibrium molecular dynamics to calculate the solid–liquid phase coexistence curve.

References[edit]