Negative Poisson's ratio and high-mobility transport anisotropy in SiC6 siligraphene
Published 2018 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
Negative Poisson's ratio and high-mobility transport anisotropy in SiC6 siligraphene
Authors
Keywords
-
Journal
Nanoscale
Volume 10, Issue 4, Pages 2108-2114
Publisher
Royal Society of Chemistry (RSC)
Online
2017-12-19
DOI
10.1039/c7nr06932d
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Novel Two-Dimensional Silicon Dioxide with in-Plane Negative Poisson’s Ratio
- (2017) Zhibin Gao et al. NANO LETTERS
- Computational Dissection of Two-Dimensional Rectangular Titanium Mononitride TiN: Auxetics and Promises for Photocatalysis
- (2017) Liujiang Zhou et al. NANO LETTERS
- Negative Poisson’s ratio in 1T-type crystalline two-dimensional transition metal dichalcogenides
- (2017) Liping Yu et al. Nature Communications
- Strain-Modulated Electronic Structure and Infrared Light Adsorption in Palladium Diselenide Monolayer
- (2017) Xiaobiao Liu et al. Scientific Reports
- SiC7siligraphene: a novel donor material with extraordinary sunlight absorption
- (2016) Huilong Dong et al. Nanoscale
- Semi-metallic Be5C2 monolayer global minimum with quasi-planar pentacoordinate carbons and negative Poisson’s ratio
- (2016) Yu Wang et al. Nature Communications
- Predicting Two-Dimensional Silicon Carbide Monolayers
- (2015) Zhiming Shi et al. ACS Nano
- σ–π-Band Inversion in a Novel Two-Dimensional Material
- (2015) Alejandro Lopez-Bezanilla et al. Journal of Physical Chemistry C
- Penta-graphene: A new carbon allotrope
- (2015) Shunhong Zhang et al. PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
- Geometric and Electronic Structures of Two-Dimensional SiC3 Compound
- (2014) Yi Ding et al. Journal of Physical Chemistry C
- The search for the most stable structures of silicon–carbon monolayer compounds
- (2014) Pengfei Li et al. Nanoscale
- Two-dimensional topological insulators with binary honeycomb lattices:SiC3siligraphene and its analogs
- (2014) Mingwen Zhao et al. PHYSICAL REVIEW B
- First-principles calculation of intrinsic carrier mobility of silicene
- (2013) Zhi-Gang Shao et al. JOURNAL OF APPLIED PHYSICS
- SiC2 Siligraphene and Nanotubes: Novel Donor Materials in Excitonic Solar Cells
- (2013) Liu-Jiang Zhou et al. NANO LETTERS
- First-principles prediction of charge mobility in carbon and organic nanomaterials
- (2012) Jinyang Xi et al. Nanoscale
- Mechanical properties of graphene and boronitrene
- (2012) R. C. Andrew et al. PHYSICAL REVIEW B
- Mechanical and electronic properties of monolayer MoS2 under elastic strain
- (2012) Qu Yue et al. PHYSICS LETTERS A
- Ab-initio simulations of deformation potentials and electron mobility in chemically modified graphene and two-dimensional hexagonal boron-nitride
- (2011) Samantha Bruzzone et al. APPLIED PHYSICS LETTERS
- SiC2Silagraphene and Its One-Dimensional Derivatives: Where Planar Tetracoordinate Silicon Happens
- (2010) Yafei Li et al. JOURNAL OF THE AMERICAN CHEMICAL SOCIETY
- PHON: A program to calculate phonons using the small displacement method
- (2009) Dario Alfè COMPUTER PHYSICS COMMUNICATIONS
- Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations
- (2009) H. Şahin et al. PHYSICAL REVIEW B
Find the ideal target journal for your manuscript
Explore over 38,000 international journals covering a vast array of academic fields.
SearchCreate your own webinar
Interested in hosting your own webinar? Check the schedule and propose your idea to the Peeref Content Team.
Create Now