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"Time-dependent density functional theory (TDDFT) can be viewed as an exact reformulation of time-dependent quantum mechanics, where the fundamental variable is no longer the many-body wave-function but the density." | ||
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Benasque school of 2004,
2006,
2008,
2010,
2012, and
2014 Talks given at the TDDFT school + workshop in Benasque
octopus a real-space, real-time implementation of TDDFT.
APE a relativistic atomic code and pseudopotential generator.
Libxc a library of exchange-correlation functionals for density-functional theory.
A primer in DFT extra information for this book, published by Springer.
TD-ELF the time-dependent electron localization function in action [Phys. Rev. A (Rap. Comm.) 71, 10501 (2005)]
Carbon nanotubes under stress ever wandered what happens if you pull a nanotube? [Nano Lett. 4, 811-815 (2004)]
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