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

Monolayer borophene electrode for effective elimination of both the Schottky barrier and strong electric field effect

(2016) L. Z. Liu et al.   APPLIED PHYSICS LETTERS

Phonon-mediated superconductivity in borophenes

(2016) Yinchang Zhao et al.   APPLIED PHYSICS 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

Phonon transport in single-layer boron nanoribbons

(2016) Zhongwei Zhang et al.   NANOTECHNOLOGY

Mechanical properties of borophene films: a reactive molecular dynamics investigation

(2016) Minh Quy Le et al.   NANOTECHNOLOGY

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

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

Fabrication of Multilayer Borophene on Insulator Structure

(2016) Hsu-Sheng Tsai et al.   Small

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

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

Parametrization of Stillinger–Weber potential based on valence force field model: application to single-layer MoS2and black phosphorus

(2015) Jin-Wu Jiang   NANOTECHNOLOGY

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

Experimental and Theoretical Evidence of an Axially Chiral Borospherene

(2014) Qiang Chen et al.   ACS Nano

The B35 Cluster with a Double-Hexagonal Vacancy: A New and More Flexible Structural Motif for Borophene

(2014) Wei-Li Li et al.   JOURNAL OF THE AMERICAN CHEMICAL SOCIETY

Planar hexagonal B36 as a potential basis for extended single-atom layer boron sheets

(2014) Zachary A. Piazza et al.   Nature Communications

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

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

Molecular dynamics simulations of single-layer molybdenum disulphide (MoS2): Stillinger-Weber parametrization, mechanical properties, and thermal conductivity

(2013) Jin-Wu Jiang et al.   JOURNAL OF APPLIED PHYSICS

Two-Dimensional Boron Monolayer Sheets

(2012) Xiaojun Wu et al.   ACS Nano

Growth and electrical characterisation of δ-doped boron layers on (111) diamond surfaces

(2012) Robert Edgington et al.   JOURNAL OF APPLIED PHYSICS

Boron Sheet Adsorbed on Metal Surfaces: Structures and Electronic Properties

(2012) L. Z. Zhang et al.   Journal of Physical Chemistry C

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

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

Snub boron nanostructures: Chiral fullerenes, nanotubes and planar sheet

(2010) Rajendra R. Zope et al.   CHEMICAL PHYSICS LETTERS

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

(2008) Xiaobao Yang et al.   PHYSICAL REVIEW B