标题
High anisotropy of fully hydrogenated borophene
作者
关键词
-
出版物
PHYSICAL CHEMISTRY CHEMICAL PHYSICS
Volume 18, Issue 46, Pages 31424-31430
出版商
Royal Society of Chemistry (RSC)
发表日期
2016-11-02
DOI
10.1039/c6cp06164h
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- (2016) Ning Wei et al. CARBON
- Manipulation of spin-flip in Co3O4: a first principles study
- (2016) Mu-Sheng Wu et al. JOURNAL OF MATERIALS SCIENCE
- Borophene as an anode material for Ca, Mg, Na or Li ion storage: A first-principle study
- (2016) Bohayra Mortazavi et al. JOURNAL OF POWER SOURCES
- Can Two-Dimensional Boron Superconduct?
- (2016) Evgeni S. Penev et al. NANO LETTERS
- The nucleation and growth of borophene on the Ag (111) surface
- (2016) Shaogang Xu et al. Nano Research
- Experimental realization of two-dimensional boron sheets
- (2016) Baojie Feng et al. Nature Chemistry
- Strain effects on borophene: ideal strength, negative Possion’s ratio and phonon instability
- (2016) Haifeng Wang et al. NEW JOURNAL OF PHYSICS
- Mechanical responses of borophene sheets: a first-principles study
- (2016) Bohayra Mortazavi et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- First-principles study of thermal properties of borophene
- (2016) Hongyi Sun et al. PHYSICAL CHEMISTRY CHEMICAL PHYSICS
- B 36 borophene as an electronic sensor for formaldehyde: Quantum chemical analysis
- (2016) Amirhossein Shahbazi Kootenaei et al. PHYSICS LETTERS A
- Tuning the electronic and magnetic properties of borophene by 3d transition-metal atom adsorption
- (2016) J.Y. Li et al. PHYSICS LETTERS A
- Stable and metallic borophene nanoribbons from first-principles calculations
- (2016) Yunxia Liu et al. Journal of Materials Chemistry C
- Borophene: A promising anode material offering high specific capacity and high rate capability for lithium-ion batteries
- (2016) H.R. Jiang et al. Nano Energy
- Ab initio prediction of borophene as an extraordinary anode material exhibiting ultrafast directional sodium diffusion for sodium-based batteries
- (2016) Le Shi et al. Science Bulletin
- Physically founded phonon dispersions of few-layer materials and the case of borophene
- (2016) Jesús Carrete et al. Materials Research Letters
- Degenerate Effect on the Mobility of Holes in Graphane: A Study Based on Density Functional Theory Coupled with Deformation Potential Theory
- (2015) Tie-Yu Lü et al. CHEMPHYSCHEM
- A Density Functional Theory Study of the Mechanical Properties of Graphane With van der Waals Corrections
- (2015) Qing Peng et al. MECHANICS OF ADVANCED MATERIALS AND STRUCTURES
- Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs
- (2015) A. J. Mannix et al. SCIENCE
- Mechanical properties of fully hydrogenated graphene sheets
- (2015) R. Ansari et al. SOLID STATE COMMUNICATIONS
- Effect of grafted amine groups on in-plane tensile properties and high temperature structural stability of borophene nanoribbons
- (2015) Jianhui Yuan et al. RSC Advances
- Superior mechanical flexibility of phosphorene and few-layer black phosphorus
- (2014) Qun Wei et al. APPLIED PHYSICS LETTERS
- Phonon instability and ideal strength of silicene under tension
- (2014) Chuanghua Yang et al. COMPUTATIONAL MATERIALS SCIENCE
- The hydrogenation-dependent thermal expansion properties of hydrogenated graphene
- (2014) Haiyan He et al. EUROPEAN PHYSICAL JOURNAL B
- MECHANICAL PROPERTIES OF CHIRAL SILICON CARBIDE NANOTUBES UNDER HYDROGEN ADSORPTION: A MOLECULAR MECHANICS APPROACH
- (2014) R. ANSARI et al. NANO
- Elastic limit of silicane
- (2014) Qing Peng et al. Nanoscale
- Electronic and optical properties of silicene under uni-axial and bi-axial mechanical strains: A first principle study
- (2014) Brij Mohan et al. PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES
- Optical conductivity of hydrogenated graphene from first principles
- (2014) Sebastian Putz et al. PHYSICAL REVIEW B
- Semimetallic Two-Dimensional Boron Allotrope with Massless Dirac Fermions
- (2014) Xiang-Feng Zhou et al. PHYSICAL REVIEW LETTERS
- Strain tuned Li diffusion in LiCoO2 material for Li ion batteries: A first principles study
- (2014) Fanghua Ning et al. SOLID STATE IONICS
- Structures, mobilities, electronic and magnetic properties of point defects in silicene
- (2013) Junfeng Gao et al. Nanoscale
- From Boron Cluster to Two-Dimensional Boron Sheet on Cu(111) Surface: Growth Mechanism and Hole Formation
- (2013) Hongsheng Liu et al. Scientific Reports
- Mechanical properties of the hexagonal boron nitride monolayer: Ab initio study
- (2012) Qing Peng et al. COMPUTATIONAL MATERIALS SCIENCE
- STRAIN INDUCED ENHANCED MIGRATION OF POLARON AND LITHIUM ION IN λ-MnO2
- (2012) HUI-JUN YAN et al. Functional Materials Letters
- Tuning the indirect–direct band gap transition of SiC, GeC and SnC monolayer in a graphene-like honeycomb structure by strain engineering: a quasiparticle GW study
- (2012) Tie-Yu Lü et al. JOURNAL OF MATERIALS CHEMISTRY
- Ideal strength and phonon instability in single-layer MoS2
- (2012) Tianshu Li PHYSICAL REVIEW B
- Mechanical properties of graphene and boronitrene
- (2012) R. C. Andrew et al. PHYSICAL REVIEW B
- Strain and chirality effects on the mechanical and electronic properties of silicene and silicane under uniaxial tension
- (2012) Huijuan Zhao PHYSICS LETTERS A
- Mechanical properties of two-dimensional graphyne sheet under hydrogen adsorption
- (2012) M. Mirnezhad et al. SOLID STATE COMMUNICATIONS
- Mechanical properties of multilayer boron nitride with different stacking orders
- (2012) M. Mirnezhad et al. SUPERLATTICES AND MICROSTRUCTURES
- Facile Synthesis of Wide-Bandgap Fluorinated Graphene Semiconductors
- (2011) Haixin Chang et al. CHEMISTRY-A EUROPEAN JOURNAL
- Strain-induced band-gap deformation of H/F passivated graphene andh-BN sheet
- (2011) A. Bhattacharya et al. PHYSICAL REVIEW B
- Single-side-hydrogenated graphene: Density functional theory predictions
- (2011) Bhalchandra S. Pujari et al. PHYSICAL REVIEW B
- The response of mechanical and electronic properties of graphane to the elastic strain
- (2010) M. Topsakal et al. APPLIED PHYSICS LETTERS
- Electronic and magnetic properties of a BN sheet decorated with hydrogen and fluorine
- (2010) Jian Zhou et al. PHYSICAL REVIEW B
- Elastic properties of hydrogenated graphene
- (2010) Emiliano Cadelano et al. PHYSICAL REVIEW B
- Nonlinear elastic behavior of graphene:Ab initiocalculations to continuum description
- (2009) Xiaoding Wei et al. PHYSICAL REVIEW B
- Ab initioprediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties
- (2008) Xiaobao Yang et al. PHYSICAL REVIEW B
- Hydrogen on graphene: Electronic structure, total energy, structural distortions and magnetism from first-principles calculations
- (2008) D. W. Boukhvalov et al. PHYSICAL REVIEW B
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