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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Bibliografske podrobnosti
Glavni avtor: Zuehlsdorff, Tim
Format: Knjiga
Jezik:English
Izdano: Springer 2016
Teme:
Online dostop:https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/59828
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