Computing the Optical Properties of Large Systems
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...
Main Author: | Zuehlsdorff, Tim Joachim (Author) |
---|---|
Corporate Author: | SpringerLink (Online service) |
Format: | Electronic eBook |
Language: | English |
Published: |
Cham :
Springer International Publishing : Imprint: Springer,
2015.
|
Series: | Springer Theses, Recognizing Outstanding Ph.D. Research,
|
Subjects: | |
Online Access: | Full Text via HEAL-Link |
Similar Items
-
Optical Absorption Spectra Calculated Using Linear-Scaling Density-Functional Theory
by: Ratcliff, Laura
Published: (2013) -
Properties and Applications of Nanocrystalline Alloys from Amorphous Precursors
Published: (2005) -
Atomi, Molecole e Solidi Esercizi Risolti /
by: Balzarotti, Adalberto, et al.
Published: (2015) -
Electron Scattering From Atoms, Molecules, Nuclei, and Bulk Matter /
Published: (2005) -
Isotopes in Condensed Matter
by: G. Plekhanov, Vladimir
Published: (2013)