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

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

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

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

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

Stable and metallic borophene nanoribbons from first-principles calculations

(2016) Yunxia Liu et al.   Journal of Materials Chemistry C

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

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

The stability of free-standing germanane in oxygen: First-principles investigation

(2015) G. Liu et al.   EPL

Multiple Dirac Points and Hydrogenation-Induced Magnetism of Germanene Layer on Al (111) Surface

(2015) G. Liu et al.   Journal of Physical Chemistry Letters

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

Bubbles, shocks and elementary technical trading strategies

(2014) John Fry   EUROPEAN PHYSICAL JOURNAL B

Optical conductivity of hydrogenated graphene from first principles

(2014) Sebastian Putz et al.   PHYSICAL REVIEW B

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

Mechanical properties of graphene and boronitrene

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

First-principles studies of the hydrogenation effects in silicene sheets

(2012) P. Zhang et al.   PHYSICS LETTERS A

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

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

QUANTUM ESPRESSO: a modular and open-source software project for quantum simulations of materials

(2009) Paolo Giannozzi et al.   JOURNAL OF PHYSICS-CONDENSED MATTER

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