A super-stretchable boron nanoribbon network

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

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

Honeycomb Boron Allotropes with Dirac Cones: A True Analogue to Graphene

(2017) Wen-cai Yi et al.   Journal of Physical Chemistry Letters

Mechanochemistry of One-Dimensional Boron: Structural and Electronic Transitions

(2017) Mingjie Liu et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

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

(2017) Li Shi et al.   Nanoscale

First-principles investigation of mechanical properties of silicene, germanene and stanene

(2017) Bohayra Mortazavi et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Ideal strength and elastic instability in single-layer 8-Pmmn borophene

(2017) Junhui Yuan et al.   RSC Advances

Band structure engineering of borophane by first principles calculations

(2017) Zhi-Qiang Wang et al.   RSC Advances

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

(2017) Zhiqiang Wang et al.   Scientific Reports

Thermal conductivity of graphene kirigami: Ultralow and strain robustness

(2016) Ning Wei et al.   CARBON

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

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

Electronic and optical properties of pristine and oxidized borophene

(2016) Aurélien Lherbier et al.   2D Materials

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

Phosphorene as an anode material for Na-ion batteries: a first-principles study

(2015) Vadym V. Kulish et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

Binding Energy and Work Function of Organic Electrode Materials Phenanthraquinone, Pyromellitic Dianhydride and Their Derivatives Adsorbed on Graphene

(2014) Yang-Xin Yu   ACS Applied Materials & Interfaces

Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains

(2014) Ting Hu et al.   NANOTECHNOLOGY

Hydrogenation-induced ferromagnetism on graphite surfaces

(2014) Mohammed Moaied et al.   PHYSICAL REVIEW B

Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene

(2014) Yongqing Cai et al.   Scientific Reports

Mechanical properties of hydrogenated bilayer graphene

(2013) R. C. Andrew et al.   JOURNAL OF CHEMICAL PHYSICS

A first-principles study of the mechanical properties of g-GeC

(2013) Qing Peng et al.   MECHANICS OF MATERIALS

Can all nitrogen-doped defects improve the performance of graphene anode materials for lithium-ion batteries?

(2013) Yang-Xin Yu   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

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

Effect of van der Waals interactions on the structural and elastic properties of black phosphorus

(2012) S. Appalakondaiah et al.   PHYSICAL REVIEW B

Mechanical properties of graphene and boronitrene

(2012) R. C. Andrew et al.   PHYSICAL REVIEW B

Mechanical properties of multilayer boron nitride with different stacking orders

(2012) M. Mirnezhad et al.   SUPERLATTICES AND MICROSTRUCTURES

Nonlinear elastic behavior of graphene:Ab initiocalculations to continuum description

(2009) Xiaoding Wei et al.   PHYSICAL REVIEW B