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Computing the optical properties of ...

Zuehlsdorff, Tim Joachim.

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Computing the optical properties of large systems

紀錄類型:	書目-語言資料,印刷品 : Monograph/item
正題名/作者:	Computing the optical properties of large systems/ by Tim Joachim Zuehlsdorff.
作者:	Zuehlsdorff, Tim Joachim.
出版者:	Cham :Springer International Publishing : : 2015.,
面頁冊數:	xiv, 188 p. :ill. (some col.), digital ;24 cm.
內容註:	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.
Contained By:	Springer eBooks
標題:	Density functionals. -
電子資源:	http://dx.doi.org/10.1007/978-3-319-19770-8
ISBN:	9783319197708 (electronic bk.)

Computing the optical properties of large systems
Zuehlsdorff, Tim Joachim.

Computing the optical properties of large systems[electronic resource] /by Tim Joachim Zuehlsdorff. - Cham :Springer International Publishing :2015. - xiv, 188 p. :ill. (some col.), digital ;24 cm. - Springer theses,2190-5053. - Springer theses..

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 (electronic bk.)

Standard No.: 10.1007/978-3-319-19770-8doiSubjects--Topical Terms:

588756
Density functionals.

LC Class. No.: QD462.6.D45

Dewey Class. No.: 541.28

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520 $a 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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