First-principles absorption spectra ofSin(n=20–28)clusters: Time-dependent local-density approximation versus predictions from Mie theory

Juan C. Idrobo; Mingli Yang; Koblar A. Jackson; Serdar Öğüt

doi:10.1103/physrevb.74.153410

First-principles absorption spectra ofSin(n=20–28)clusters: Time-dependent local-density approximation versus predictions from Mie theory

Physical Review B ◽

10.1103/physrevb.74.153410 ◽

2006 ◽

Vol 74 (15) ◽

Cited By ~ 19

Author(s):

Juan C. Idrobo ◽

Mingli Yang ◽

Koblar A. Jackson ◽

Serdar Öğüt

Keyword(s):

Absorption Spectra ◽

First Principles ◽

Local Density Approximation ◽

Local Density ◽

Mie Theory ◽

Time Dependent ◽

Density Approximation

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Time-Dependent Local Density Approximation Calculations for Absorption Spectra of Small Carbon Clusters

Chinese Physics Letters ◽

10.1088/0256-307x/21/12/025 ◽

2004 ◽

Vol 21 (12) ◽

pp. 2410-2413 ◽

Cited By ~ 3

Author(s):

Bai Yu-Lin ◽

Cheng Xiao-Hong ◽

Cheng Yan ◽

Chen Xiang-Rong ◽

Yang Xiang-Dong

Keyword(s):

Absorption Spectra ◽

Local Density Approximation ◽

Local Density ◽

Time Dependent ◽

Carbon Clusters ◽

Density Approximation

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Time-dependent local density approximation calculations for absorption spectra of small sulfur clusters

Journal of Physics B Atomic Molecular and Optical Physics ◽

10.1088/0953-4075/36/22/011 ◽

2003 ◽

Vol 36 (22) ◽

pp. 4511-4517 ◽

Cited By ~ 9

Author(s):

Yu-Lin Bai ◽

Xiang-Rong Chen ◽

Xiang-Dong Yang ◽

Xiao-Lin Zhou

Keyword(s):

Absorption Spectra ◽

Local Density Approximation ◽

Local Density ◽

Time Dependent ◽

Density Approximation

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Calculation of optical absorption spectra of hydrogenated Si clusters: Bethe-Salpeter equation versus time-dependent local-density approximation

Physical Review B ◽

10.1103/physrevb.68.085310 ◽

2003 ◽

Vol 68 (8) ◽

Cited By ~ 84

Author(s):

Lorin X. Benedict ◽

Aaron Puzder ◽

Andrew J. Williamson ◽

Jeffrey C. Grossman ◽

Giulia Galli ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Local Density Approximation ◽

Local Density ◽

Time Dependent ◽

Density Approximation ◽

Optical Absorption Spectra ◽

Equation Versus

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Response of finite many-electron systems beyond the time-dependent local density approximation: Application to small metal clusters

Annalen der Physik ◽

10.1002/andp.19925040404 ◽

1992 ◽

Vol 504 (4) ◽

pp. 254-269 ◽

Cited By ~ 35

Author(s):

J. M. Pacheco ◽

W. Ekardt

Keyword(s):

Local Density Approximation ◽

Metal Clusters ◽

Local Density ◽

Time Dependent ◽

Density Approximation ◽

Electron Systems

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A Time-Dependent Local Density Approximation of Atomic Photoionization

Atomic Physics 8 ◽

10.1007/978-1-4684-4550-3_17 ◽

1983 ◽

pp. 339-353 ◽

Cited By ~ 4

Author(s):

A. Zangwill

Keyword(s):

Local Density Approximation ◽

Local Density ◽

Time Dependent ◽

Density Approximation

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Linear polarizability calculation for rare-gas atoms in the time-dependent local-density approximation with a scissors operator

Physical Review A ◽

10.1103/physreva.43.4629 ◽

1991 ◽

Vol 43 (9) ◽

pp. 4629-4636 ◽

Cited By ~ 12

Author(s):

Hua Zhong ◽

Zachary H. Levine ◽

John W. Wilkins

Keyword(s):

Local Density Approximation ◽

Local Density ◽

Time Dependent ◽

Rare Gas ◽

Density Approximation ◽

Rare Gas Atoms ◽

Polarizability Calculation

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First-principles local density approximation (LDA) + U and generalized gradient approximation (GGA) + U studies of plutonium oxides

Chinese Physics B ◽

10.1088/1674-1056/17/4/035 ◽

2008 ◽

Vol 17 (4) ◽

pp. 1364-1370 ◽

Cited By ~ 24

Author(s):

Sun Bo ◽

Zhang Ping

Keyword(s):

First Principles ◽

Local Density Approximation ◽

Local Density ◽

Density Approximation ◽

Generalized Gradient ◽

Generalized Gradient Approximation

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Time-Dependent Density Functional Theory Beyond the Adiabatic Local Density Approximation

Physical Review Letters ◽

10.1103/physrevlett.79.4878 ◽

1997 ◽

Vol 79 (24) ◽

pp. 4878-4881 ◽

Cited By ~ 193

Author(s):

G. Vignale ◽

C. A. Ullrich ◽

S. Conti

Keyword(s):

Density Functional Theory ◽

Local Density Approximation ◽

Density Functional ◽

Local Density ◽

Time Dependent ◽

Density Approximation ◽

Functional Theory ◽

Dependent Density

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First-principles calculation of the AlAs/GaAs interface band structure using a self-energy–corrected local density approximation

EPL (Europhysics Letters) ◽

10.1209/0295-5075/94/27001 ◽

2011 ◽

Vol 94 (2) ◽

pp. 27001 ◽

Cited By ~ 23

Author(s):

M. Ribeiro ◽

L. R. C. Fonseca ◽

L. G. Ferreira

Keyword(s):

Band Structure ◽

First Principles ◽

Local Density Approximation ◽

Local Density ◽

First Principles Calculation ◽

Density Approximation ◽

Self Energy

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A nonrelativistic program for optical response in atoms using a time-dependent local density approximation

Computer Physics Communications ◽

10.1016/0010-4655(84)90008-0 ◽

1984 ◽

Vol 32 (1) ◽

pp. 63-73 ◽

Cited By ~ 38

Author(s):

A. Zangwill ◽

D.A. Liberman

Keyword(s):

Local Density Approximation ◽

Local Density ◽

Optical Response ◽

Time Dependent ◽

Density Approximation

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