First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17:Eu

Journal of Luminescence ◽

10.1016/j.jlumin.2006.01.110 ◽

2007 ◽

Vol 122-123 ◽

pp. 104-106 ◽

Cited By ~ 20

Author(s):

H. Toyoshima ◽

S. Watanabe ◽

K. Ogasawara ◽

H. Yoshida

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Calculations

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First-Principles Calculations of the Urbach Tail in the Optical Absorption Spectra of Silica Glass

Physical Review Letters ◽

10.1103/physrevlett.106.027401 ◽

2011 ◽

Vol 106 (2) ◽

Cited By ~ 40

Author(s):

B. Sadigh ◽

P. Erhart ◽

D. Åberg ◽

A. Trave ◽

E. Schwegler ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Silica Glass ◽

Optical Absorption Spectra ◽

First Principles Calculations ◽

Urbach Tail

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First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals

Computational Materials Science ◽

10.1016/j.commatsci.2005.01.017 ◽

2006 ◽

Vol 36 (1-2) ◽

pp. 125-129 ◽

Cited By ~ 7

Author(s):

Kaoru Ohno ◽

Miou Furuya ◽

Soh Ishii ◽

Yoshifumi Noguchi ◽

Shohei Iwata ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Calculations

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Optical Absorption Spectra of Charge-Doped Single-Walled Carbon Nanotubes from First-Principles Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp811392z ◽

2009 ◽

Vol 113 (17) ◽

pp. 7058-7064 ◽

Cited By ~ 2

Author(s):

Guangfu Luo ◽

Jiaxin Zheng ◽

Jing Lu ◽

Wai-Ning Mei ◽

Lu Wang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Optical Absorption Spectra ◽

First Principles Calculations ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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Optical Absorption Spectra of Charge-Doped Single-Walled Carbon Nanotubes from First-Principles Calculations

The Journal of Physical Chemistry C ◽

10.1021/jp9040875 ◽

2009 ◽

Vol 113 (23) ◽

pp. 10314-10314 ◽

Cited By ~ 1

Author(s):

Guangfu Luo ◽

Jiaxin Zheng ◽

Jing Lu ◽

Wai-Ning Mei ◽

Lu Wang ◽

...

Keyword(s):

Carbon Nanotubes ◽

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Single Walled Carbon Nanotubes ◽

Optical Absorption Spectra ◽

First Principles Calculations ◽

Single Walled Carbon ◽

Walled Carbon Nanotubes

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First-principles calculations of solid and liquid aluminum optical absorption spectra near the melting curve: Ambient and high-pressure results

Physical Review B ◽

10.1103/physrevb.80.214105 ◽

2009 ◽

Vol 80 (21) ◽

Cited By ~ 5

Author(s):

Tadashi Ogitsu ◽

Lorin X. Benedict ◽

Eric Schwegler ◽

Erik W. Draeger ◽

David Prendergast

Keyword(s):

High Pressure ◽

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Liquid Aluminum ◽

Melting Curve ◽

Optical Absorption Spectra ◽

First Principles Calculations

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Correction to “Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3)”

The Journal of Physical Chemistry A ◽

10.1021/acs.jpca.9b09606 ◽

2019 ◽

Vol 123 (44) ◽

pp. 9635-9635

Author(s):

Pritam Bhattacharyya ◽

Deepak Kumar Rai ◽

Alok Shukla

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

Configuration Interaction ◽

First Principles ◽

Optical Absorption Spectra ◽

Silicon Hydrides ◽

Linear Optical ◽

Configuration Interaction Calculations

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Optical Absorption Spectra Calculated from a First-Principles Wave Function Theory for Solids: Transcorrelated Method Combined with Configuration Interaction Singles

Journal of Chemical Theory and Computation ◽

10.1021/ct500485b ◽

2014 ◽

Vol 10 (9) ◽

pp. 4098-4103 ◽

Cited By ~ 3

Author(s):

Masayuki Ochi ◽

Shinji Tsuneyuki

Keyword(s):

Wave Function ◽

Optical Absorption ◽

Absorption Spectra ◽

Configuration Interaction ◽

First Principles ◽

Function Theory ◽

Optical Absorption Spectra

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Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles

Computational and Theoretical Chemistry ◽

10.1016/j.comptc.2017.12.013 ◽

2018 ◽

Vol 1125 ◽

pp. 54-62 ◽

Cited By ~ 6

Author(s):

Balasaheb J. Nagare ◽

Sunil Chavan ◽

Vaishali Bambole

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

Boron Clusters

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Optical Absorption Spectra and Polarizabilities of Silicon Carbide Nanotubes: A First Principles Study

The Journal of Physical Chemistry C ◽

10.1021/jp074484y ◽

2007 ◽

Vol 111 (51) ◽

pp. 18864-18870 ◽

Cited By ~ 10

Author(s):

Lu Wang ◽

Jing Lu ◽

Guangfu Luo ◽

Wei Song ◽

Lin Lai ◽

...

Keyword(s):

Silicon Carbide ◽

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Study ◽

Silicon Carbide Nanotubes

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Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)]

Physical Review B ◽

10.1103/physrevb.77.249903 ◽

2008 ◽

Vol 77 (24) ◽

Cited By ~ 2

Author(s):

Juan C. Idrobo ◽

Weronika Walkosz ◽

Shing Fan Yip ◽

Serdar Öğüt ◽

Jinlan Wang ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Gold Clusters ◽

Optical Absorption Spectra

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First-principles calculations of 4f–5d optical absorption spectra in BaMgAl10O17:Eu

First-Principles Calculations of the Urbach Tail in the Optical Absorption Spectra of Silica Glass

First-principles calculations of optical absorption spectra of atoms in the vacuum and crystals

Optical Absorption Spectra of Charge-Doped Single-Walled Carbon Nanotubes from First-Principles Calculations

Optical Absorption Spectra of Charge-Doped Single-Walled Carbon Nanotubes from First-Principles Calculations

First-principles calculations of solid and liquid aluminum optical absorption spectra near the melting curve: Ambient and high-pressure results

Correction to “Systematic First-Principles Configuration-Interaction Calculations of Linear Optical Absorption Spectra in Silicon Hydrides: Si2H2n (n = 1–3)”

Optical Absorption Spectra Calculated from a First-Principles Wave Function Theory for Solids: Transcorrelated Method Combined with Configuration Interaction Singles

Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles

Optical Absorption Spectra and Polarizabilities of Silicon Carbide Nanotubes: A First Principles Study

Erratum: Static polarizabilities and optical absorption spectra of gold clusters (Aun,n=2−14and 20) from first principles [Phys. Rev. B76, 205422 (2007)]

Static polarizabilities and optical absorption spectra of boron clusters (n = 2–20, 38 and 40) using first principles