Literature DB >> 21721657

Ab initio study of dielectric response of rippled graphene.

O V Sedelnikova1, L G Bulusheva, A V Okotrub.   

Abstract

Ab initio calculations of dielectric function and electron energy loss (EEL) function of periodically rippled armchair-edged graphene were performed in the framework of the random-phase approximation. The bending of graphene was found to remove restrictions on the electron transitions being forbidden in the flat graphene for certain light polarization. As a result, new peaks appear in the optical absorption spectrum and EEL spectrum of rippled graphene. Energy position, intensity, and width of the peaks are sensitive to the height of out-of-plane graphene bending that can be used in construction of graphene-based materials with variable transparency window.

Entities:  

Year:  2011        PMID: 21721657     DOI: 10.1063/1.3604818

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  5 in total

1.  Structural, electronic, optical, and thermodynamic properties of hydrochlorinated Janus graphene: a first-principle study.

Authors:  R Santosh; V Kumar
Journal:  J Mol Model       Date:  2019-09-03       Impact factor: 1.810

2.  Enhancement of NLO properties of supersalt (Al(BH4)3)-doped graphene: a DFT study.

Authors:  Ijaz Ahmad Bhatti; Muhammad Mohsin; Nyla Amjad; Rao Aqil Shehzad; Khurshid Ayub; Javed Iqbal; T A Taha
Journal:  J Mol Model       Date:  2022-05-23       Impact factor: 1.810

3.  First-principles investigations of manganese oxide (MnO x ) complex-sandwiched bilayer graphene systems.

Authors:  Rafique Muhammad; Yong Shuai; Ahmed Irfan; Tan He-Ping
Journal:  RSC Adv       Date:  2018-06-28       Impact factor: 4.036

4.  Hydrogenated Ψ-graphene as an ultraviolet optomechanical sensor.

Authors:  Mahdi Faghihnasiri; S Hannan Mousavi; Farzaneh Shayeganfar; Aidin Ahmadi; Javad Beheshtian
Journal:  RSC Adv       Date:  2020-07-10       Impact factor: 4.036

5.  Insights into first-principles characterization of the monoclinic VO2(B) polymorph via DFT + U calculation: electronic, magnetic and optical properties.

Authors:  Elaheh Mohebbi; Eleonora Pavoni; Davide Mencarelli; Pierluigi Stipa; Luca Pierantoni; Emiliano Laudadio
Journal:  Nanoscale Adv       Date:  2022-08-09
  5 in total

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