The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study
Published 2015 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study
Authors
Keywords
-
Journal
Journal of Materials Chemistry C
Volume 3, Issue 13, Pages 3087-3094
Publisher
Royal Society of Chemistry (RSC)
Online
2015-02-05
DOI
10.1039/c4tc02758b
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- The instability of silicene on Ag(111)
- (2014) A. Acun et al. APPLIED PHYSICS LETTERS
- Revealing the Substrate Origin of the Linear Dispersion of Silicene/Ag(111)
- (2014) M. X. Chen et al. NANO LETTERS
- Anisotropic elastic behaviour and one-dimensional metal in phosphorene
- (2014) Yi Ding et al. Physica Status Solidi-Rapid Research Letters
- Stable Single-Layer Honeycomblike Structure of Silica
- (2014) V. Ongun Özçelik et al. PHYSICAL REVIEW LETTERS
- 24 h stability of thick multilayer silicene in air
- (2014) Paola De Padova et al. 2D Materials
- Structures and Chemical Properties of Silicene: Unlike Graphene
- (2013) Deepthi Jose et al. ACCOUNTS OF CHEMICAL RESEARCH
- Stability and Exfoliation of Germanane: A Germanium Graphane Analogue
- (2013) Elisabeth Bianco et al. ACS Nano
- Halogenated Graphenes: Rapidly Growing Family of Graphene Derivatives
- (2013) František Karlický et al. ACS Nano
- Graphene-related nanomaterials: tuning properties by functionalization
- (2013) Qing Tang et al. Nanoscale
- Mechanical and electronic properties of stoichiometric silicene and germanene oxides from first-principles
- (2013) Yanli Wang et al. Physica Status Solidi-Rapid Research Letters
- Gated silicene as a tunable source of nearly 100% spin-polarized electrons
- (2013) Wei-Feng Tsai et al. Nature Communications
- Mechanical stabilities of silicene
- (2013) Qing Peng et al. RSC Advances
- Electronic structures of silicene fluoride and hydride
- (2012) Yi Ding et al. APPLIED PHYSICS 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
- Evidence of Silicene in Honeycomb Structures of Silicon on Ag(111)
- (2012) Baojie Feng et al. NANO LETTERS
- Silicene: Compelling Experimental Evidence for Graphenelike Two-Dimensional Silicon
- (2012) Patrick Vogt et al. PHYSICAL REVIEW LETTERS
- Electronic properties of hydrogenated silicene and germanene
- (2011) M. Houssa et al. APPLIED PHYSICS LETTERS
- Group IV Graphene- and Graphane-Like Nanosheets
- (2011) Joelson C. Garcia et al. Journal of Physical Chemistry C
- Density functional theory calculations for two-dimensional silicene with halogen functionalization
- (2011) Nan Gao et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Low-energy effective Hamiltonian involving spin-orbit coupling in silicene and two-dimensional germanium and tin
- (2011) Cheng-Cheng Liu et al. PHYSICAL REVIEW B
- Quantum Spin Hall Effect in Silicene and Two-Dimensional Germanium
- (2011) Cheng-Cheng Liu et al. PHYSICAL REVIEW LETTERS
- Graphane sheets and crystals under pressure
- (2011) X.-D. Wen et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Hydrogen compounds of group-IV nanosheets
- (2010) L. C. Lew Yan Voon et al. APPLIED PHYSICS LETTERS
- Elastic and plastic deformation of graphene, silicene, and boron nitride honeycomb nanoribbons under uniaxial tension: A first-principles density-functional theory study
- (2010) M. Topsakal et al. PHYSICAL REVIEW B
- Elastic properties of hydrogenated graphene
- (2010) Emiliano Cadelano et al. PHYSICAL REVIEW B
- First-principles investigation of graphene fluoride and graphane
- (2010) O. Leenaerts et al. PHYSICAL REVIEW B
- Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
- (2009) S. Cahangirov et al. PHYSICAL REVIEW LETTERS
- Band structure engineering of graphene by strain: First-principles calculations
- (2008) Gui Gui et al. PHYSICAL REVIEW B
Add your recorded webinar
Do you already have a recorded webinar? Grow your audience and get more views by easily listing your recording on Peeref.
Upload NowCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now