Band gaps and optical spectra from single- and double-layer fluorographene to graphite fluoride: many-body effects and excitonic states
出版年份 2014 全文链接
标题
Band gaps and optical spectra from single- and double-layer fluorographene to graphite fluoride: many-body effects and excitonic states
作者
关键词
-
出版物
ANNALEN DER PHYSIK
Volume 526, Issue 9-10, Pages 408-414
出版商
Wiley
发表日期
2014-09-10
DOI
10.1002/andp.201400095
参考文献
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注意:仅列出部分参考文献,下载原文获取全部文献信息。- Halogenated Graphenes: Rapidly Growing Family of Graphene Derivatives
- (2013) František Karlický et al. ACS Nano
- Band Gaps and Optical Spectra of Chlorographene, Fluorographene and Graphane from G0W0, GW0 and GW Calculations on Top of PBE and HSE06 Orbitals
- (2013) František Karlický et al. Journal of Chemical Theory and Computation
- Adsorption of Small Organic Molecules on Graphene
- (2013) Petr Lazar et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Bandgap Engineering of Strained Monolayer and Bilayer MoS2
- (2013) Hiram J. Conley et al. NANO LETTERS
- Electronic and optical properties of fluorinated graphene: A many-body perturbation theory study
- (2013) Wei Wei et al. PHYSICAL REVIEW B
- Optical Spectrum ofMoS2: Many-Body Effects and Diversity of Exciton States
- (2013) Diana Y. Qiu et al. PHYSICAL REVIEW LETTERS
- Band gaps and structural properties of graphene halides and their derivates: A hybrid functional study with localized orbital basis sets
- (2012) František Karlický et al. JOURNAL OF CHEMICAL PHYSICS
- Fluorographene: A Wide Bandgap Semiconductor with Ultraviolet Luminescence
- (2011) Ki-Joon Jeon et al. ACS Nano
- Van der Waals density functionals applied to solids
- (2011) Jiří Klimeš et al. PHYSICAL REVIEW B
- Structural and Electronic Properties of Fluorographene
- (2011) Duminda K. Samarakoon et al. Small
- Unraveling Structural Models of Graphite Fluorides by Density Functional Theory Calculations
- (2010) Sang Soo Han et al. CHEMISTRY OF MATERIALS
- Theoretical analysis of the chemical bonding and electronic structure of graphene interacting with Group IA and Group VIIA elements
- (2010) M. Klintenberg et al. PHYSICAL REVIEW B
- Reversible fluorination of graphene: Evidence of a two-dimensional wide bandgap semiconductor
- (2010) S.-H. Cheng et al. PHYSICAL REVIEW B
- First-principles investigation of graphene fluoride and graphane
- (2010) O. Leenaerts et al. PHYSICAL REVIEW B
- Quasiparticle Band Gap of ZnO: High Accuracy from the ConventionalG0W0Approach
- (2010) Bi-Ching Shih et al. PHYSICAL REVIEW LETTERS
- Graphene Fluoride: A Stable Stoichiometric Graphene Derivative and its Chemical Conversion to Graphene
- (2010) Radek Zbořil et al. Small
- Fluorographene: A Two-Dimensional Counterpart of Teflon
- (2010) Rahul R. Nair et al. Small
- EfficientO(N2)approach to solve the Bethe-Salpeter equation for excitonic bound states
- (2008) F. Fuchs et al. PHYSICAL REVIEW B
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