Interaction between bilayer borophene and metal or inert substrates

Borophene as a rising star in materials chemistry: synthesis, properties and applications in analytical science and energy devices

(2022) Dharaben J. Joshi et al.   NEW JOURNAL OF CHEMISTRY

Quasi-Freestanding Bilayer Borophene on Ag(111)

(2022) Ying Xu et al.   NANO LETTERS

Hydrogen dissociation in Li-decorated borophene and borophene hydride: An ab-initio study

(2022) Parsa Habibi et al.   APPLIED SURFACE SCIENCE

Ab Initio Analysis of Periodic Self-Assembly Phases of Borophene as Anode Material for Na-Ion Batteries

(2021) Saeed Abdolhosseini et al.   Journal of Physical Chemistry C

Hydrogen storage capacity of Li-decorated borophene and pristine graphene slit pores: A combined ab initio and quantum-thermodynamic study

(2021) I. Cabria et al.   APPLIED SURFACE SCIENCE

The Emergence and Evolution of Borophene

(2021) Meitong Ou et al.   Advanced Science

Synthesis of bilayer borophene

(2021) Caiyun Chen et al.   Nature Chemistry

Passivated 2D Janus borophene as unique Dirac anodes for Na- and K-ion batteries: A first-principle investigation

(2021) Shufei Lei et al.   APPLIED SURFACE SCIENCE

Nitrogen-decorated borophene: An empowering contestant for hydrogen storage

(2020) Bhumi A. Baraiya et al.   APPLIED SURFACE SCIENCE

Novel Ti-decorated borophene χ3 as potential high-performance for hydrogen storage medium

(2020) T.Z. Wen et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Borophene: Current Status, Challenges and Opportunities

(2020) Chuang Hou et al.   ChemPlusChem

High-Performance Borophene/Graphene Heterostructure Anode of Lithium-Ion Batteries Achieved via Controlled Interlayer Spacing

(2020) Jianwen Yu et al.   ACS Applied Energy Materials

Borophene Synthesis on Au(111)

(2019) Brian Kiraly et al.   ACS Nano

From Two- to Three-Dimensional van der Waals Layered Structures of Boron Crystals: An Ab Initio Study

(2019) Dengfeng Li et al.   ACS Omega

The gas sensing performance of borophene/MoS2 heterostructure

(2019) Jiale Shen et al.   APPLIED SURFACE SCIENCE

How to boost the sluggish lithium-ion hopping dynamic in borophene?

(2018) Jia Liu et al.   APPLIED SURFACE SCIENCE

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

(2018) Hui Chen et al.   APPLIED SURFACE SCIENCE

First-principles investigation on hydrogen storage performance of Li, Na and K decorated borophene

(2018) Lifuzi Wang et al.   APPLIED SURFACE SCIENCE

DFT investigation on the adsorption behavior of dimethyl and trimethyl amine molecules on borophene nanotube

(2018) R. Bhuvaneswari et al.   CHEMICAL PHYSICS LETTERS

Borophene as Conductive Additive to Boost the Performance of MoS2-Based Anode Materials

(2018) Pan Xiang et al.   Journal of Physical Chemistry C

Adsorption of the Gas Molecules NH3, NO, NO2, and CO on Borophene

(2018) Chieh-Szu Huang et al.   Journal of Physical Chemistry C

Strain Effect on the Superconductivity in Borophenes

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

Selecting electrode materials for monolayer ReS2 with an Ohmic contact

(2018) Nan Gao et al.   Journal of Materials Chemistry C

Experimental realization of honeycomb borophene

(2018) Wenbin Li et al.   Science Bulletin

Large-area single-crystal sheets of borophene on Cu(111) surfaces

(2018) Rongting Wu et al.   Nature Nanotechnology

Electrochemical characterization of GaN surface states

(2017) Andrea Winnerl et al.   JOURNAL OF APPLIED PHYSICS

Interaction between Post-Graphene Group-IV Honeycomb Monolayers and Metal Substrates: Implication for Synthesis and Structure Control

(2017) Nan Gao et al.   Journal of Physical Chemistry C

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

(2017) Li Shi et al.   Nanoscale

Phonon-mediated superconductivity in borophenes

(2016) Yinchang Zhao et al.   APPLIED PHYSICS LETTERS

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

Experimental realization of two-dimensional boron sheets

(2016) Baojie Feng et al.   Nature Chemistry

Structural and Electronic Properties of Germanene onMoS2

(2016) L. Zhang et al.   PHYSICAL REVIEW LETTERS

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

Two-Dimensional Boron Monolayers Mediated by Metal Substrates

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

Large-gap quantum spin Hall states in decorated stanene grown on a substrate

(2015) Yong Xu et al.   PHYSICAL REVIEW B

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

Structures, Energetics, and Electronic Properties of Multifarious Stacking Patterns for High-Buckled and Low-Buckled Silicene on the MoS2 Substrate

(2014) Linyang Li et al.   Journal of Physical Chemistry C

Does the Dirac Cone Exist in Silicene on Metal Substrates?

(2014) Ruge Quhe et al.   Scientific Reports

Engineering the electronic properties of silicene by tuning the composition of MoX2and GaX (X = S,Se,Te) chalchogenide templates

(2014) E Scalise et al.   2D Materials

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

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

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

(2013) Hongsheng Liu et al.   Scientific Reports

Two-Dimensional Boron Monolayer Sheets

(2012) Xiaojun Wu et al.   ACS Nano

Prediction of Two-Dimensional Boron Sheets by Particle Swarm Optimization Algorithm

(2012) Xiao Yu et al.   Journal of Physical Chemistry C

Polymorphism of Two-Dimensional Boron

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

A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu

(2010) Stefan Grimme et al.   JOURNAL OF CHEMICAL PHYSICS