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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...

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Detalles Bibliográficos
Clasificación:	Libro Electrónico
Autor principal:	Zuehlsdorff, Tim Joachim (Autor)
Autor Corporativo:	SpringerLink (Online service)
Formato:	Electrónico eBook
Idioma:	Inglés
Publicado:	Cham : Springer International Publishing : Imprint: Springer, 2015.
Edición:	1st ed. 2015.
Colección:	Springer Theses, Recognizing Outstanding Ph.D. Research,
Temas:	Mathematical physics. Condensed matter. Atomic structure . Molecular structure . Theoretical, Mathematical and Computational Physics. Condensed Matter Physics. Atomic and Molecular Structure and Properties.
Acceso en línea:	Texto Completo

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