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

Tadashi Ogitsu; Lorin X. Benedict; Eric Schwegler; Erik W. Draeger; David Prendergast

doi:10.1103/physrevb.80.214105

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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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 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 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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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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Effects of high pressure on the optical absorption spectra of colloid centers in KCl and NaCl

physica status solidi (b) ◽

10.1002/pssb.2220680216 ◽

1975 ◽

Vol 68 (2) ◽

pp. 589-593 ◽

Cited By ~ 2

Author(s):

K. C. Mamola

Keyword(s):

High Pressure ◽

Optical Absorption ◽

Absorption Spectra ◽

Optical Absorption Spectra

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Effect of very high pressure on the optical absorption spectra in CsI

Solid State Communications ◽

10.1016/0038-1098(81)90813-9 ◽

1981 ◽

Vol 40 (7) ◽

pp. 715-718 ◽

Cited By ~ 33

Author(s):

K. Asaumi ◽

Y. Kondo

Keyword(s):

High Pressure ◽

Optical Absorption ◽

Absorption Spectra ◽

Optical Absorption Spectra ◽

Very High

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

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

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

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

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

Effects of high pressure on the optical absorption spectra of colloid centers in KCl and NaCl

Effect of very high pressure on the optical absorption spectra in CsI

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

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