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...

Deskribapen osoa

Gorde:
Xehetasun bibliografikoak
Egile nagusia: Zuehlsdorff, Tim
Formatua: Liburua
Hizkuntza:English
Argitaratua: Springer 2016
Gaiak:
Sarrera elektronikoa:https://scholar.dlu.edu.vn/thuvienso/handle/DLU123456789/59828
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