Infrared and Raman spectra of ABC-stacked few-layer graphene studied by first-principles calculations

Yuehua Xu; Xiaowei Li; San-Huang Ke

doi:10.1103/physrevb.84.245433

Infrared and Raman spectra of ABC-stacked few-layer graphene studied by first-principles calculations

Physical Review B ◽

10.1103/physrevb.84.245433 ◽

2011 ◽

Vol 84 (24) ◽

Author(s):

Yuehua Xu ◽

Xiaowei Li ◽

San-Huang Ke

Keyword(s):

Raman Spectra ◽

First Principles ◽

Infrared And Raman Spectra ◽

First Principles Calculations ◽

Layer Graphene ◽

Few Layer Graphene

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Infrared and Raman spectra ofβ−BC2Nfrom first principles calculations

Physical Review B ◽

10.1103/physrevb.74.193101 ◽

2006 ◽

Vol 74 (19) ◽

Cited By ~ 15

Author(s):

Jian Sun ◽

Xiang-Feng Zhou ◽

Jing Chen ◽

Ya-Xian Fan ◽

Hui-Tian Wang ◽

...

Keyword(s):

Raman Spectra ◽

First Principles ◽

Infrared And Raman Spectra ◽

First Principles Calculations

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Structural, optoelectronic, infrared and Raman spectra from first principles calculations of γ-Cd(OH)2

Journal of Physics and Chemistry of Solids ◽

10.1016/j.jpcs.2014.08.003 ◽

2015 ◽

Vol 76 ◽

pp. 45-50 ◽

Cited By ~ 3

Author(s):

J.M. Henriques ◽

C.A. Barboza ◽

E.L. Albuquerque ◽

U.L. Fulco ◽

E. Moreira

Keyword(s):

Raman Spectra ◽

First Principles ◽

Infrared And Raman Spectra ◽

First Principles Calculations

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Infrared and Raman spectra of Bi2O2X and Bi2OX2 (X = S, Se, and Te) studied from first principles calculations

RSC Advances ◽

10.1039/c9ra02584g ◽

2019 ◽

Vol 9 (31) ◽

pp. 18042-18049 ◽

Cited By ~ 3

Author(s):

Yao-Di Xu ◽

Cong Wang ◽

Yang-Yang Lv ◽

Y. B. Chen ◽

Shu-Hua Yao ◽

...

Keyword(s):

Crystal Structures ◽

Raman Spectra ◽

First Principles ◽

Infrared And Raman Spectra ◽

First Principles Calculations

Crystal structures of bismuth oxychalcogenide compounds Bi2O2X and Bi2OX2 (X = S, Se, and Te).

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Electron-phonon interactions for optical-phonon modes in few-layer graphene: First-principles calculations

Physical Review B ◽

10.1103/physrevb.79.115443 ◽

2009 ◽

Vol 79 (11) ◽

Cited By ~ 32

Author(s):

Jia-An Yan ◽

W. Y. Ruan ◽

M. Y. Chou

Keyword(s):

Optical Phonon ◽

First Principles ◽

First Principles Calculations ◽

Phonon Modes ◽

Layer Graphene ◽

Few Layer Graphene

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Effects of structure distortion on optical phonon properties of crystalline beta-BaTeMo2O9—A novel nonlinear optical material: Infrared and Raman spectra as well as first-principles calculations

Journal of Applied Physics ◽

10.1063/1.4844555 ◽

2013 ◽

Vol 114 (23) ◽

pp. 233505 ◽

Cited By ~ 3

Author(s):

S. T. Zhou ◽

Y. Huang ◽

W. Y. Qiu ◽

Y. L. Li ◽

S. M. He ◽

...

Keyword(s):

Raman Spectra ◽

Optical Phonon ◽

First Principles ◽

Nonlinear Optical ◽

Optical Material ◽

Infrared And Raman Spectra ◽

First Principles Calculations ◽

Nonlinear Optical Material ◽

Phonon Properties

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Fluctuating ionic polarizabilities in the condensed phase: first-principles calculations of the Raman spectra of ionic melts

Molecular Physics ◽

10.1080/00268970802029497 ◽

2008 ◽

Vol 106 (12) ◽

pp. 1703-1719 ◽

Cited By ~ 12

Author(s):

Robert Heaton ◽

Paul Madden

Keyword(s):

Raman Spectra ◽

Condensed Phase ◽

First Principles ◽

First Principles Calculations ◽

Ionic Melts

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First-principles calculations of phonons and Raman spectra in monoclinicCsSnCl3

Physical Review B ◽

10.1103/physrevb.91.075206 ◽

2015 ◽

Vol 91 (7) ◽

Cited By ~ 8

Author(s):

Ling-yi Huang ◽

Walter R. L. Lambrecht

Keyword(s):

Raman Spectra ◽

First Principles ◽

First Principles Calculations

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Alkali metals inside bi-layer graphene and MoS2: Insights from first-principles calculations

Nano Energy ◽

10.1016/j.nanoen.2020.104927 ◽

2020 ◽

Vol 75 ◽

pp. 104927 ◽

Cited By ~ 2

Author(s):

Ilya V. Chepkasov ◽

Mahdi Ghorbani-Asl ◽

Zakhar I. Popov ◽

Jurgen H. Smet ◽

Arkady V. Krasheninnikov

Keyword(s):

First Principles ◽

Alkali Metals ◽

First Principles Calculations ◽

Layer Graphene

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Effects of differential stress on the structure and Raman spectra of calcite from first-principles calculations

American Mineralogist ◽

10.2138/am-2016-5558 ◽

2016 ◽

Vol 101 (8) ◽

pp. 1892-1897 ◽

Cited By ~ 5

Author(s):

Lei Liu ◽

Chaojia Lv ◽

Chunqiang Zhuang ◽

Li Yi ◽

Hong Liu ◽

...

Keyword(s):

Raman Spectra ◽

First Principles ◽

First Principles Calculations ◽

Differential Stress

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Theoretical assessment of Raman spectra on MXene Ti2C: from monolayer to bilayer

Physical Chemistry Chemical Physics ◽

10.1039/d1cp03117a ◽

2021 ◽

Author(s):

Haiming Huang ◽

Weiliang Wang ◽

Shaolin Zhang

Keyword(s):

Raman Spectra ◽

First Principles ◽

First Principles Calculations ◽

Spectra Properties ◽

Theoretical Assessment ◽

532 Nm

The structural, vibrational and Raman spectra properties of monolayer and bilayer Ti2C excited by two commonly used laser lines (532 nm and 633 nm) are investigated by first principles calculations...

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