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Hardcover - 9783319197692
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Beschreibung
This work addresses the computation of excited-state properties of systems containing thousands of atoms. To achieve this, the author combines the linear response formulation of time-dependent density functional theory (TDDFT) with linear-scaling techniques known from ground-state density-functional theory. This extends the range of TDDFT, which on its own cannot tackle many of the large and interesting systems in materials science and computational biology. The strengths of the approach developed in this work are demonstrated on a number of problems involving large-scale systems, including exciton coupling in the Fenna-Matthews-Olson complex and the investigation of low-lying excitations in doped p-terphenyl organic crystals.
Details
| Verlag | Springer International Publishing |
| Ersterscheinung | 15. Oktober 2016 |
| Maße | 23.5 cm x 15.5 cm |
| Gewicht | 3168 Gramm |
| Format | Softcover |
| ISBN-13 | 9783319370132 |
| Auflage | Softcover reprint of the original 1st ed. 2015 |
| Seiten | 188 |
Schlagwörter
Atomic and Molecular Structure and Properties, Atomic/Molecular Structure and Spectra, Condensed Matter Physics, Kernphysik, Mathematische Physik, Numerical and Computational Physics - Simulation, Physik der kondensierten Materie (Flüssigkeits- und Festkörperphysik), Solid State Physics, Theoretical - Mathematical and Computational Physics
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