Review of borophene and its potential applications

Scalable Production of Few-Layer Boron Sheets by Liquid-Phase Exfoliation and Their Superior Supercapacitive Performance

(2018) Hongling Li et al.   ACS Nano

Stretch-Driven Increase in Ultrahigh Thermal Conductance of Hydrogenated Borophene and Dimensionality Crossover in Phonon Transmission

(2018) Dengfeng Li et al.   ADVANCED FUNCTIONAL MATERIALS

First principles study of P-doped borophene as anode materials for lithium ion batteries

(2018) Hui Chen et al.   APPLIED SURFACE SCIENCE

Hydrogen storage capacity on Ti-decorated porous graphene: First-principles investigation

(2018) Lihua Yuan et al.   APPLIED SURFACE SCIENCE

Theoretical investigation of calcium-decorated β 12 boron sheet for hydrogen storage

(2018) Xiao Tang et al.   CHEMICAL PHYSICS LETTERS

Li adsorption on monolayer and bilayer MoS2 as an ideal substrate for hydrogen storage

(2018) Cheng Zhang et al.   Chinese Physics B

Strain Effect on the Superconductivity in Borophenes

(2018) Geng Li et al.   Journal of Physical Chemistry C

Cu atomic chains supported on β-borophene sheets for effective CO2 electroreduction

(2018) Haoming Shen et al.   Nanoscale

Intermixing and periodic self-assembly of borophene line defects

(2018) Xiaolong Liu et al.   NATURE MATERIALS

A super-stretchable boron nanoribbon network

(2018) Zhi-Qiang Wang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Recent progress on borophene: Growth and structures

(2018) Longjuan Kong et al.   Frontiers of Physics

The rise of two-dimensional MoS2 for catalysis

(2018) Jun Mao et al.   Frontiers of Physics

Borophene as a promising anode material for sodium-ion batteries with high capacity and high rate capability using DFT

(2018) Jianhua Liu et al.   RSC Advances

Hydrogen storage in Li, Na and Ca decorated and defective borophene: a first principles study

(2018) Sandip Haldar et al.   RSC Advances

All boron-based 2D material as anode material in Li-ion batteries

(2018) Ning Jiang et al.   Journal of Energy Chemistry

Borophene and defective borophene as potential anchoring materials for lithium–sulfur batteries: a first-principles study

(2018) H. R. Jiang et al.   Journal of Materials Chemistry A

Experimental realization of honeycomb borophene

(2018) Wenbin Li et al.   Science Bulletin

Borophene: a promising adsorbent material with strong ability and capacity for SO2 adsorption

(2018) Hao Cui et al.   APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING

Silicene, silicene derivatives, and their device applications

(2018) Alessandro Molle et al.   CHEMICAL SOCIETY REVIEWS

Two-Dimensional Boron Sheets as Metal-Free Catalysts for Hydrogen Evolution Reaction

(2018) Chuangwei Liu et al.   Journal of Physical Chemistry C

Borophene hydride: a stiff 2D material with high thermal conductivity and attractive optical and electronic properties

(2018) Bohayra Mortazavi et al.   Nanoscale

Bandgap tuning in MoSSe bilayers: synergistic effects of dipole moment and interlayer distance

(2018) Chanjuan Shang et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Computational exploration of borophane-supported single transition metal atoms as potential oxygen reduction and evolution electrocatalysts

(2018) Yashpal Singh et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Strain controlled electronic and transport anisotropies in two-dimensional borophene sheets

(2018) Vivekanand Shukla et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Stable Silicene in Graphene/Silicene Van der Waals Heterostructures

(2018) Geng Li et al.   ADVANCED MATERIALS

Li-decorated Pmmn8 phase of borophene for hydrogen storage. A van der Waals corrected density-functional theory study

(2018) A. Lebon et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Hydrogen adsorption property of Na-decorated boron monolayer: A first principles investigation

(2018) Yafei Zhang et al.   PHYSICA E-LOW-DIMENSIONAL SYSTEMS & NANOSTRUCTURES

Ca-decorated borophene as potential candidates for hydrogen storage: A first-principle study

(2017) Xianfei Chen et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Is borophene a suitable anode material for sodium ion battery?

(2017) Pei Liang et al.   JOURNAL OF ALLOYS AND COMPOUNDS

Toward the Realization of 2D Borophene Based Gas Sensor

(2017) Vivekanand Shukla et al.   Journal of Physical Chemistry C

Lattice Defects and the Mechanical Anisotropy of Borophene

(2017) V. Wang et al.   Journal of Physical Chemistry C

Borophene as Efficient Sulfur Hosts for Lithium–Sulfur Batteries: Suppressing Shuttle Effect and Improving Conductivity

(2017) Lin Zhang et al.   Journal of Physical Chemistry C

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

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

Highly Active, Nonprecious Electrocatalyst Comprising Borophene Subunits for the Hydrogen Evolution Reaction

(2017) Yanli Chen et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Oxygen defects formation and optical identification in monolayer borophene

(2017) Rong-Yan Guo et al.   MATERIALS CHEMISTRY AND PHYSICS

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

(2017) Li Shi et al.   Nanoscale

Anomalous strain effect on the thermal conductivity of borophene: a reactive molecular dynamics study

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

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

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

Phonon-mediated superconductivity in Mg intercalated bilayer borophenes

(2017) Ji-Hai Liao et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Anisotropic intrinsic lattice thermal conductivity of borophane from first-principles calculations

(2017) Gang Liu et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Borospherene nanostructure as CO and NO sensor – A first-principles study

(2017) R. Chandiramouli et al.   VACUUM

Borophene: A novel boron sheet with a hexagonal vacancy offering high sensitivity for hydrogen cyanide detection

(2017) Akbar Omidvar   Computational and Theoretical Chemistry

Borophene nanosheet molecular device for detection of ethanol – A first-principles study

(2017) V. Nagarajan et al.   Computational and Theoretical Chemistry

Strong interlayer coupling in phosphorene/graphene van der Waals heterostructure: A first-principles investigation

(2017) Xue-Rong Hu et al.   Frontiers of Physics

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

Prospects of spintronics based on 2D materials

(2017) Yuan Ping Feng et al.   Wiley Interdisciplinary Reviews-Computational Molecular Science

Ultrahigh energy storage and ultrafast ion diffusion in borophene-based anodes for rechargeable metal ion batteries

(2017) Dewei Rao et al.   Journal of Materials Chemistry A

Effects of strain on mechanical and electronic properties of borophene

(2017) Li Shao et al.   Materials Research Express

Molecular dynamics simulations for mechanical properties of borophene: parameterization of valence force field model and Stillinger-Weber potential

(2017) Yu-Ping Zhou et al.   Scientific Reports

Lattice thermal conductivity of borophene from first principle calculation

(2017) Huaping Xiao et al.   Scientific Reports

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

Two-Dimensional Boron Hydride Sheets: High Stability, Massless Dirac Fermions, and Excellent Mechanical Properties

(2016) Yalong Jiao et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

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

Phonon-mediated superconductivity in borophenes

(2016) Yinchang Zhao et al.   APPLIED PHYSICS LETTERS

Thermal conductivity of graphene kirigami: Ultralow and strain robustness

(2016) Ning Wei et al.   CARBON

Super-stretchable borophene

(2016) Zhenqian Pang et al.   EPL

Ca-decorated novel boron sheet: A potential hydrogen storage medium

(2016) Jianchuan Wang et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

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

Covalent Functionalization of Black Phosphorus from First-Principles

(2016) Qiang Li et al.   Journal of Physical Chemistry Letters

Comparative theoretical study of adsorption of lithium polysulfides (Li2Sx) on pristine and defective graphene

(2016) Sara Panahian Jand et al.   JOURNAL OF POWER SOURCES

Graphene-like Two-Dimensional Ionic Boron with Double Dirac Cones at Ambient Condition

(2016) Fengxian Ma et al.   NANO LETTERS

Can Two-Dimensional Boron Superconduct?

(2016) Evgeni S. Penev et al.   NANO LETTERS

Substrate-Induced Nanoscale Undulations of Borophene on Silver

(2016) Zhuhua Zhang 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

Mechanical properties of borophene films: a reactive molecular dynamics investigation

(2016) Minh Quy Le et al.   NANOTECHNOLOGY

Polyphony in B flat

(2016) Zhuhua Zhang et al.   Nature Chemistry

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

Mechanical responses of borophene sheets: a first-principles study

(2016) Bohayra Mortazavi et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

High anisotropy of fully hydrogenated borophene

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

Shuttle inhibition by chemical adsorption of lithium polysulfides in B and N co-doped graphene for Li–S batteries

(2016) Fen Li 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

Two-dimensional antimonene single crystals grown by van der Waals epitaxy

(2016) Jianping Ji et al.   Nature Communications

Phosphorene as a promising anchoring material for lithium–sulfur batteries: a computational study

(2016) Jingxiang Zhao et al.   Journal of Materials Chemistry A

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

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

Two-Dimensional Boron Monolayers Mediated by Metal Substrates

(2015) Zhuhua Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Atomically Thin Arsenene and Antimonene: Semimetal-Semiconductor and Indirect-Direct Band-Gap Transitions

(2015) Shengli Zhang et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

First-principles prediction of phononic thermal conductivity of silicene: A comparison with graphene

(2015) Xiaokun Gu et al.   JOURNAL OF APPLIED PHYSICS

Theoretical Prediction of Anode Materials in Li-Ion Batteries on Layered Black and Blue Phosphorus

(2015) Qing-Fang Li et al.   Journal of Physical Chemistry C

Ultrahigh-Capacity Molecular Hydrogen Storage of a Lithium-Decorated Boron Monolayer

(2015) Jiling Li et al.   Journal of Physical Chemistry C

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

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

Anisotropic intrinsic lattice thermal conductivity of phosphorene from first principles

(2015) Guangzhao Qin et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Mechanical properties and stabilities of α-boron monolayers

(2015) Qing Peng et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

Exciton and Trion Dynamics in Bilayer MoS2

(2015) Jiajie Pei et al.   Small

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

First-Principles Study of Lithium and Sodium Atoms Intercalation in Fluorinated Graphite

(2015) Fengya Rao et al.   Engineering

Superior mechanical flexibility of phosphorene and few-layer black phosphorus

(2014) Qun Wei et al.   APPLIED PHYSICS LETTERS

Molybdenum phosphide as an efficient electrocatalyst for the hydrogen evolution reaction

(2014) Peng Xiao et al.   Energy & Environmental Science

Li-decorated graphyne as high-capacity hydrogen storage media: First-principles plane wave calculations

(2014) B. Xu et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Lithium diffusion in the spinel phaseLi4Ti5O12and in the rocksalt phaseLi7Ti5O12of lithium titanate from first principles

(2014) Benedikt Ziebarth et al.   PHYSICAL REVIEW B

Polaron states and migration in F-doped Li2MnO3

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

First principle study of hydrogen storage on the graphene-like aluminum nitride nanosheet

(2014) Morteza Moradi et al.   STRUCTURAL CHEMISTRY

Probing the Synthesis of Two-Dimensional Boron by First-Principles Computations

(2013) Yuanyue Liu et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

Interaction Mechanism of CO2Ambient Adsorption on Transition-Metal-Coated Boron Sheets

(2013) Truong Ba Tai et al.   CHEMISTRY-A EUROPEAN JOURNAL

Hydrogen storage on calcium-decorated BC7 sheet: A first-principles study

(2013) X.L. Lei et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

First-principles study of hydrogen storage on Li-decorated silicene

(2013) Feng Li et al.   JOURNAL OF NANOPARTICLE RESEARCH

Metallic VS2 Monolayer: A Promising 2D Anode Material for Lithium Ion Batteries

(2013) Yu Jing et al.   Journal of Physical Chemistry C

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

(2013) Qing Peng et al.   MECHANICS OF MATERIALS

Adsorption and Diffusion of Lithium on Layered Silicon for Li-Ion Storage

(2013) Georgios A. Tritsaris et al.   NANO LETTERS

Constructing metallic nanoroads on a MoS2monolayer via hydrogenation

(2013) Yongqing Cai 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

Possible application of 2D-boron sheets as anode material in lithium ion battery: A DFT and AIMD study

(2013) Swastika Banerjee et al.   Journal of Materials Chemistry A

Theoretical prediction of hydrogen storage on Li decorated planar boron sheets

(2012) Yu Sheng Wang et al.   APPLIED SURFACE SCIENCE

STRAIN INDUCED ENHANCED MIGRATION OF POLARON AND LITHIUM ION IN λ-MnO2

(2012) HUI-JUN YAN et al.   Functional Materials Letters

First-principles study of the oxygen adsorption and dissociation on graphene and nitrogen doped graphene for Li-air batteries

(2012) H. J. Yan et al.   JOURNAL OF APPLIED 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

Are MXenes Promising Anode Materials for Li Ion Batteries? Computational Studies on Electronic Properties and Li Storage Capability of Ti3C2 and Ti3C2X2 (X = F, OH) Monolayer

(2012) Qing Tang et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Polymorphism of Two-Dimensional Boron

(2012) Evgeni S. Penev et al.   NANO LETTERS

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Mechanical properties of graphene and boronitrene

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

Electronic properties of hydrogenated silicene and germanene

(2011) M. Houssa et al.   APPLIED PHYSICS LETTERS

Graphene-nanotube 3D networks: intriguing thermal and mechanical properties

(2011) Lanqing Xu 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

Prediction of a multicenter-bonded solid boron hydride for hydrogen storage

(2011) Tesfaye A. Abtew et al.   PHYSICAL REVIEW B

Bandgap opening in graphene induced by patterned hydrogen adsorption

(2010) Richard Balog et al.   NATURE MATERIALS

DFT Study of Planar Boron Sheets: A New Template for Hydrogen Storage

(2009) Süleyman Er et al.   Journal of Physical Chemistry C

Nonlinear elastic behavior of graphene:Ab initiocalculations to continuum description

(2009) Xiaoding Wei et al.   PHYSICAL REVIEW B

High-capacity hydrogen storage by metallized graphene

(2008) C. Ataca et al.   APPLIED PHYSICS LETTERS

Tuning the Electronic Structure of Graphene by an Organic Molecule

(2008) Y. H. Lu et al.   JOURNAL OF PHYSICAL CHEMISTRY B

Ab initioprediction of stable boron sheets and boron nanotubes: Structure, stability, and electronic properties

(2008) Xiaobao Yang et al.   PHYSICAL REVIEW B