Structural stability and the electronic properties of a (SiH)2O-formed siloxene sheet: a computational study
Published 2017 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Structural stability and the electronic properties of a (SiH)2O-formed siloxene sheet: a computational study
Authors
Keywords
-
Journal
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 19, Issue 27, Pages 18030-18035
Publisher
Royal Society of Chemistry (RSC)
Online
2017-06-19
DOI
10.1039/c7cp03250a
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Electronic properties of Janus silicene: new direct band gap semiconductors
- (2016) Minglei Sun et al. JOURNAL OF PHYSICS D-APPLIED PHYSICS
- Current developments in silicene and germanene
- (2016) T. P. Kaloni et al. Physica Status Solidi-Rapid Research Letters
- Computational Search for Two-Dimensional MX2 Semiconductors with Possible High Electron Mobility at Room Temperature
- (2016) Zhishuo Huang et al. Materials
- Siloxene nanosheets: a metal-free semiconductor for water splitting
- (2016) Shuang Li et al. Journal of Materials Chemistry A
- Germanium monosulfide monolayer: a novel two-dimensional semiconductor with a high carrier mobility
- (2016) Feng Li et al. Journal of Materials Chemistry C
- Silicene: Recent theoretical advances
- (2016) L. C. Lew Yan Voon et al. Applied Physics Reviews
- Electronic and optical properties of pristine and oxidized borophene
- (2016) Aurélien Lherbier et al. 2D Materials
- Novel Magnetic Monolayers of Transition Metal Silicide
- (2015) Nannan Han et al. Journal of Superconductivity and Novel Magnetism
- Ground state of bilayer hα-silica: mechanical and electronic properties
- (2015) Yang Han et al. NANOTECHNOLOGY
- Stacked functionalized silicene: a powerful system to adjust the electronic structure of silicene
- (2015) Pablo A. Denis PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Ordered and Reversible Hydrogenation of Silicene
- (2015) Jinglan Qiu et al. PHYSICAL REVIEW LETTERS
- First principles phonon calculations in materials science
- (2015) Atsushi Togo et al. SCRIPTA MATERIALIA
- First Principles Study on the Electronic Structure and Interface Stability of Hybrid Silicene/Fluorosilicene Nanoribbons
- (2015) Q. G. Jiang et al. Scientific Reports
- The tunable electronic structure and mechanical properties of halogenated silicene: a first-principles study
- (2015) Wei-Bing Zhang et al. Journal of Materials Chemistry C
- A highly efficient flexible dye-sensitized solar cell based on nickel sulfide/platinum/titanium counter electrode
- (2015) Gentian Yue et al. Nanoscale Research Letters
- Honeycomb silicon: a review of silicene
- (2015) Jincheng Zhuang et al. Science Bulletin
- Tunable gaps and enhanced mobilities in strain-engineered silicane
- (2014) Oscar D. Restrepo et al. JOURNAL OF APPLIED PHYSICS
- Two-dimensional semiconductors with possible high room temperature mobility
- (2014) Wenxu Zhang et al. Nano Research
- Elastic limit of silicane
- (2014) Qing Peng et al. Nanoscale
- Stable Single-Layer Honeycomblike Structure of Silica
- (2014) V. Ongun Özçelik et al. PHYSICAL REVIEW LETTERS
- Graphene derivatives: graphane, fluorographene, graphene oxide, graphyne and graphdiyne
- (2014) Michio Inagaki et al. Journal of Materials Chemistry A
- Optimized geometry and electronic structure of graphyne-like silicyne nanoribbons
- (2013) Yang Pei et al. Chinese Physics B
- Mechanical and electronic properties of stoichiometric silicene and germanene oxides from first-principles
- (2013) Yanli Wang et al. Physica Status Solidi-Rapid Research Letters
- Mechanical and electronic properties of pristine and Ni-doped Si, Ge, and Sn sheets
- (2013) Aaditya Manjanath et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Electronic structures of silicene fluoride and hydride
- (2012) Yi Ding et al. APPLIED PHYSICS LETTERS
- Two-Dimensional Tetragonal TiC Monolayer Sheet and Nanoribbons
- (2012) Zhuhua Zhang et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- Resolution-of-identity approach to Hartree–Fock, hybrid density functionals, RPA, MP2 andGWwith numeric atom-centered orbital basis functions
- (2012) Xinguo Ren et al. NEW JOURNAL OF PHYSICS
- Structural, electronic, and transport properties of silicane nanoribbons
- (2012) Jiseok Kim et al. PHYSICAL REVIEW B
- Effects of crystallization and dopant concentration on the emission behavior of TiO2:Eu nanophosphors
- (2012) Mou Pal et al. Nanoscale Research Letters
- Poisson's ratio and modern materials
- (2011) G. N. Greaves et al. NATURE MATERIALS
- Density functional theory calculations for two-dimensional silicene with halogen functionalization
- (2011) Nan Gao et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- Elastic properties of hydrogenated graphene
- (2010) Emiliano Cadelano et al. PHYSICAL REVIEW B
- Ab initio molecular simulations with numeric atom-centered orbitals
- (2009) Volker Blum et al. COMPUTER PHYSICS COMMUNICATIONS
- Two- and One-Dimensional Honeycomb Structures of Silicon and Germanium
- (2009) S. Cahangirov et al. PHYSICAL REVIEW LETTERS
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