First principles study of structures, static polarizabilities and optical absorption spectra of Cun-1Au (n=2&#8211;10) clusters

Qian Shuai;  Guo Xin-Li;  Wang Jia-Jia;  Yu Xin-Quan;  Wu San-Xie;  Yu Jin

doi:10.7498/aps.62.057803

First principles study of structures, static polarizabilities and optical absorption spectra of Cun-1Au (n=2–10) clusters

Acta Physica Sinica ◽

10.7498/aps.62.057803 ◽

2013 ◽

Vol 62 (5) ◽

pp. 057803

Author(s):

Qian Shuai ◽

Guo Xin-Li ◽

Wang Jia-Jia ◽

Yu Xin-Quan ◽

Wu San-Xie ◽

...

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Optical Absorption Spectra ◽

First Principles Study

Download Full-text

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

Download Full-text

First-principles study of the optical absorption spectra of electrically gated bilayer graphene

Physical Review B ◽

10.1103/physrevb.81.155445 ◽

2010 ◽

Vol 81 (15) ◽

Cited By ~ 24

Author(s):

Li Yang

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Bilayer Graphene ◽

Optical Absorption Spectra ◽

First Principles Study

Download Full-text

Low-Lying Electronic Excitations and Optical Absorption Spectra of the Black Dye Sensitizer: A First-Principles Study

ECS Meeting Abstracts ◽

10.1149/ma2012-02/26/2388 ◽

2012 ◽

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Electronic Excitations ◽

Optical Absorption Spectra ◽

Dye Sensitizer ◽

First Principles Study

Download Full-text

Low-lying electronic excitations and optical absorption spectra of the black dye sensitizer: a first-principles study

Theoretical Chemistry Accounts ◽

10.1007/s00214-012-1115-0 ◽

2012 ◽

Vol 131 (2) ◽

Cited By ~ 9

Author(s):

Alain Delgado ◽

Stefano Corni ◽

Guido Goldoni

Keyword(s):

Optical Absorption ◽

Absorption Spectra ◽

First Principles ◽

Electronic Excitations ◽

Optical Absorption Spectra ◽

Dye Sensitizer ◽

First Principles Study

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

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

Download Full-text

First principles study of structures, static polarizabilities and optical absorption spectra of Cun-1Au (n=2–10) clusters

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

First-principles study of the optical absorption spectra of electrically gated bilayer graphene

Low-Lying Electronic Excitations and Optical Absorption Spectra of the Black Dye Sensitizer: A First-Principles Study

Low-lying electronic excitations and optical absorption spectra of the black dye sensitizer: a first-principles study

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

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

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