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New density functional approach for...
Preprint

New density functional approach for solid-liquid-vapor transitions in pure materials

Abstract

A new phase field crystal (PFC) type theory is presented, which accounts for the full spectrum of solid-liquid-vapor phase transitions within the framework

Authors

Kocher G; Provatas N

Publication date

December 22, 2014

DOI

10.48550/arxiv.1412.7192

Preprint server

arXiv