Density functional theory of heterogeneous crystallization

Neuhaus T, Härtel A, Marechal M, Schmiedeberg M, Löwen H (2014)

Publication Status: Published

Publication Type: Journal article, Review article

Publication year: 2014

Journal

European Physical Journal - Special Topics Springer

Publisher: SPRINGER HEIDELBERG

Book Volume: 223

Pages Range: 373-387

Journal Issue: 3

DOI: 10.1140/epjst/e2014-02097-x

Abstract

This mini-review summarizes recent progress in describing heterogeneous crystallization processes and microstructure formation within microscopic classical density functional theory (DFT). After outlining the basic features of DFT, we discuss several applications ranging from the structure and thermodynamics of fluid-crystal interfaces for hard sphere and Yukawa systems to dynamical phenomena such as crystal growth on structured substrates and induced by externally imposed seeds.

Authors with CRIS profile

Mattheus Marechal Lehrstuhl für Theoretische Physik Michael Schmiedeberg Professur für Theoretische Physik

How to cite

APA:

Neuhaus, T., Härtel, A., Marechal, M., Schmiedeberg, M., & Löwen, H. (2014). Density functional theory of heterogeneous crystallization. European Physical Journal - Special Topics, 223(3), 373-387. https://doi.org/10.1140/epjst/e2014-02097-x

MLA:

Neuhaus, Tim, et al. "Density functional theory of heterogeneous crystallization." European Physical Journal - Special Topics 223.3 (2014): 373-387.

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