In this chapter the fundamentals of Density Functional Theory (DFT) are introduced. After presenting the Hohenberg-Kohn theorem, the most common concepts and approximations in DFT-calculations, namely the Kohn-Sham equations and the Local Density Approximation (LDA),...
CITATION STYLE
Wełnic, W. (2009). Density Functional Theory Calculations for Phase Change Materials. In Phase Change Materials (pp. 17–38). Springer US. https://doi.org/10.1007/978-0-387-84874-7_2
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