Band structure engineering of borophane by first principles calculations

Sensing properties of monolayer borophane nanosheet towards alcohol vapors: A first-principles study

(2017) V. Nagarajan et al.   JOURNAL OF MOLECULAR GRAPHICS & MODELLING

Prediction of Two-Dimensional Phase of Boron with Anisotropic Electric Conductivity

(2017) Zhi-Hao Cui et al.   Journal of Physical Chemistry Letters

High intrinsic catalytic activity of two-dimensional boron monolayers for the hydrogen evolution reaction

(2017) Li Shi et al.   Nanoscale

New crystal structure prediction of fully hydrogenated borophene by first principles calculations

(2017) Zhiqiang Wang et al.   Scientific Reports

Could Borophene Be Used as a Promising Anode Material for High-Performance Lithium Ion Battery?

(2016) Yang Zhang et al.   ACS Applied Materials & Interfaces

Enhanced superconductivity by strain and carrier-doping in borophene: A first principles prediction

(2016) R. C. Xiao et al.   APPLIED PHYSICS LETTERS

Two-dimensional boron: Lightest catalyst for hydrogen and oxygen evolution reaction

(2016) Showkat H. Mir et al.   APPLIED PHYSICS LETTERS

Thermal conductivity of graphene kirigami: Ultralow and strain robustness

(2016) Ning Wei et al.   CARBON

Improving the electrical conductivity and structural stability of the Li 2 MnO 3 cathode via P doping

(2016) Z.Q. Wang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

First-principles study of the defected phosphorene under tensile strain

(2016) Feng Hao et al.   JOURNAL OF APPLIED PHYSICS

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

Unveiling the atomic structure and electronic properties of atomically thin boron sheets on an Ag(111) surface

(2016) Haibo Shu et al.   Nanoscale

Borophene as an extremely high capacity electrode material for Li-ion and Na-ion batteries

(2016) Xiaoming Zhang et al.   Nanoscale

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

Hydrogenated borophene as a stable two-dimensional Dirac material with an ultrahigh Fermi velocity

(2016) Li-Chun Xu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

High anisotropy of fully hydrogenated borophene

(2016) Zhiqiang Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Directional dependence of the electronic and transport properties of 2D borophene and borophane

(2016) José Eduardo Padilha et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

First-principles study of thermal properties of borophene

(2016) Hongyi Sun et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Strain field of the monovacancy in silicene: First-principles study

(2016) Rui Li et al.   AIP Advances

The electronic, optical, and thermodynamic properties of borophene from first-principles calculations

(2016) Bo Peng 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

Electronic and optical properties of pristine and oxidized borophene

(2016) Aurélien Lherbier et al.   2D Materials

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

Defects in Phosphorene

(2015) Wei Hu et al.   Journal of Physical Chemistry C

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

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

Polaron states and migration in F-doped Li2MnO3

(2014) Z.Q. Wang et al.   PHYSICS LETTERS A

Strain tuned Li diffusion in LiCoO2 material for Li ion batteries: A first principles study

(2014) Fanghua Ning et al.   SOLID STATE IONICS

From Boron Cluster to Two-Dimensional Boron Sheet on Cu(111) Surface: Growth Mechanism and Hole Formation

(2013) Hongsheng Liu et al.   Scientific Reports

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

Strain engineering of thermal conductivity in graphene sheets and nanoribbons: a demonstration of magic flexibility

(2011) Ning Wei et al.   NANOTECHNOLOGY

Strain-induced band-gap deformation of H/F passivated graphene andh-BN sheet

(2011) A. Bhattacharya et al.   PHYSICAL REVIEW B

Gap opening in graphene by simple periodic inhomogeneous strain

(2011) I. I. Naumov et al.   PHYSICAL REVIEW B

Bandgap opening in graphene induced by patterned hydrogen adsorption

(2010) Richard Balog et al.   NATURE MATERIALS

Gap opening in topological-defect lattices in graphene

(2010) Joice da Silva-Araújo et al.   PHYSICAL REVIEW B

Gap opening in graphene by shear strain

(2010) Giulio Cocco et al.   PHYSICAL REVIEW B

Comment on “Band structure engineering of graphene by strain: First-principles calculations”

(2009) M. Farjam et al.   PHYSICAL REVIEW B