An electron compensation mechanism for the polymorphism of boron monolayers

Honeycomb boron: alchemy on aluminum pan?

(2018) Sharmila N. Shirodkar et al.   Science Bulletin

Experimental realization of honeycomb borophene

(2018) Wenbin Li et al.   Science Bulletin

An intrinsic representation of atomic structure: From clusters to periodic systems

(2017) Xiao-Tian Li et al.   JOURNAL OF CHEMICAL PHYSICS

Geometrical eigen-subspace framework based molecular conformation representation for efficient structure recognition and comparison

(2017) Xiao-Tian Li et al.   JOURNAL OF CHEMICAL PHYSICS

A Practical Criterion for Screening Stable Boron Nanostructures

(2017) Shao-Gang Xu et al.   Journal of Physical Chemistry C

Nanosheet Supported Single-Metal Atom Bifunctional Catalyst for Overall Water Splitting

(2017) Chongyi Ling et al.   NANO LETTERS

Planar B38−and B37−clusters with a double-hexagonal vacancy: molecular motifs for borophenes

(2017) Qiang Chen et al.   Nanoscale

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

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

Two-Dimensional Boron Monolayers Mediated by Metal Substrates

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

Understanding the stable boron clusters: A bond model and first-principles calculations based on high-throughput screening

(2015) Shao-Gang Xu et al.   JOURNAL OF CHEMICAL PHYSICS

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

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

Silicene field-effect transistors operating at room temperature

(2015) Li Tao et al.   Nature Nanotechnology

Synthesis of borophenes: Anisotropic, two-dimensional boron polymorphs

(2015) A. J. Mannix et al.   SCIENCE

[B30]−: A Quasiplanar Chiral Boron Cluster

(2014) Wei-Li Li et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

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

Binary nature of monolayer boron sheets from ab initio global searches

(2013) Haigang Lu et al.   JOURNAL OF CHEMICAL PHYSICS

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

Maximally localized Wannier functions: Theory and applications

(2012) Nicola Marzari et al.   REVIEWS OF MODERN PHYSICS

Boron: Elementary Challenge for Experimenters and Theoreticians

(2009) Barbara Albert et al.   ANGEWANDTE CHEMIE-INTERNATIONAL EDITION

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

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

Self-doping in boron sheets from first principles: A route to structural design of metal boride nanostructures

(2009) Hui Tang et al.   PHYSICAL REVIEW B

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

(2008) Xiaobao Yang et al.   PHYSICAL REVIEW B

First-principles calculations of the ferroelastic transition between rutile-type andCaCl2-typeSiO2at high pressures

(2008) Atsushi Togo et al.   PHYSICAL REVIEW B