Abstract
The density-functional (DF) formalism provides a very useful tool to tackle many-body problems in a simplified manner. In this approach, the many-body problem is replaced by a Hartree-like equation, such as
(We use atomic units, e2 = h = m = 1 throughout except where otherwise indicated. The unit of energy is the Hartree (27.2 eV) and the Bohr’s radius a0 = 0.529 Å is the unit of length).
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Echenique, P.M., Uranga, M.E. (1991). Density Functional Theory of Stop** Power. In: Gras-Marti, A., Urbassek, H.M., Arista, N.R., Flores, F. (eds) Interaction of Charged Particles with Solids and Surfaces. Nato ASI Series, vol 271. Springer, Boston, MA. https://doi.org/10.1007/978-1-4684-8026-9_2
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