Preprint
Phase field crystal dynamics for binary systems: Derivation from dynamical density functional theory, amplitude equation formalism, and applications to alloy heterostructures
Abstract
The dynamics of phase field crystal (PFC) modeling is derived from dynamical
density functional theory (DDFT), for both single-component and binary systems.
Authors
Huang Z-F; Elder KR; Provatas N
Publication date
June 7, 2010
DOI
10.48550/arxiv.1006.1332
Preprint server
arXiv