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Computing the Optical Properties of ...
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Computing the Optical Properties of Large Systems
Record Type:
Language materials, printed : Monograph/item
Title/Author:
Computing the Optical Properties of Large Systems/ by Tim Joachim Zuehlsdorff.
Author:
Zuehlsdorff, Tim Joachim.
Description:
XIV, 188 p. 31 illus., 14 illus. in color.online resource. :
Contained By:
Springer Nature eBook
Subject:
Physics. -
Online resource:
https://doi.org/10.1007/978-3-319-19770-8
ISBN:
9783319197708
Computing the Optical Properties of Large Systems
Zuehlsdorff, Tim Joachim.
Computing the Optical Properties of Large Systems
[electronic resource] /by Tim Joachim Zuehlsdorff. - 1st ed. 2015. - XIV, 188 p. 31 illus., 14 illus. in color.online resource. - Springer Theses, Recognizing Outstanding Ph.D. Research,2190-5053. - Springer Theses, Recognizing Outstanding Ph.D. Research,.
Introduction -- Theoretical background: Prerequisites -- Approximations to the ground state -- Approximations to excited states -- The ONETEP code -- Linear-scaling TDDFT in ONETEP -- Linear-scaling TDDFT within the PAW formalism -- Subsystem TDDFT -- Large-scale applications -- Conclusion and future work.
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. .
ISBN: 9783319197708
Standard No.: 10.1007/978-3-319-19770-8doiSubjects--Topical Terms:
564049
Physics.
LC Class. No.: QC1-999
Dewey Class. No.: 530.1
Computing the Optical Properties of Large Systems
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Introduction -- Theoretical background: Prerequisites -- Approximations to the ground state -- Approximations to excited states -- The ONETEP code -- Linear-scaling TDDFT in ONETEP -- Linear-scaling TDDFT within the PAW formalism -- Subsystem TDDFT -- Large-scale applications -- Conclusion and future work.
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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. .
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