Density functional theory in materials science

• Published in: Wiley interdisciplinary reviews. Computational molecular science Vol. 3; no. 5; pp. 438 - 448
• Main Authors: Neugebauer, Jörg, Hickel, Tilmann
• Format: Journal Article
• Language: English
• Published: Hoboken, USA John Wiley & Sons, Inc 01.09.2013
• ISSN: 1759-0876; 1759-0884
• DOI: 10.1002/wcms.1125

Materials science is a highly interdisciplinary field. It is devoted to the understanding of the relationship between (a) fundamental physical and chemical properties governing processes at the atomistic scale with (b) typically macroscopic properties required of materials in engineering applications. For many materials, this relationship is not only determined by chemical composition, but strongly governed by microstructure. The latter is a consequence of carefully selected process conditions (e.g., mechanical forming and annealing in metallurgy or epitaxial growth in semiconductor technology). A key task of computational materials science is to unravel the often hidden composition–structure–property relationships using computational techniques. The present paper does not aim to give a complete review of all aspects of materials science. Rather, we will present the key concepts underlying the computation of selected material properties and discuss the major classes of materials to which they are applied. Specifically, our focus will be on methods used to describe single or polycrystalline bulk materials of semiconductor, metal or ceramic form. © 2013 John Wiley & Sons, Ltd. This article is categorized under: Structure and Mechanism > Computational Materials Science