Two-dimensional Penta-BP5 Sheets: High-stability, Strain-tunable Electronic Structure and Excellent Mechanical Properties

Beyond Graphitic Carbon Nitride: Nitrogen-Rich Penta-CN2 Sheet

(2016) Shunhong Zhang et al.   Journal of Physical Chemistry C

Penta-BxNy sheet: a density functional theory study of two-dimensional material

(2016) Jiao Li et al.   Scientific Reports

Silicene nanomeshes: bandgap opening by bond symmetry breaking and uniaxial strain

(2016) Tian-Tian Jia et al.   Scientific Reports

Half-metallicity and ferromagnetism in penta-AlN2 nanostructure

(2016) Jiao Li et al.   Scientific Reports

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

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

Structure characterization and strain relief analysis in CVD growth of boron phosphide on silicon carbide

(2015) Guoliang Li et al.   APPLIED SURFACE SCIENCE

First-Principles Study on Electronic and Optical Properties of Graphene-Like Boron Phosphide Sheets

(2015) Shao-feng Wang et al.   CHINESE JOURNAL OF CHEMICAL PHYSICS

Realization of a p–n junction in a single layer boron-phosphide

(2015) Deniz Çakır et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

Flexible structural and electronic properties of a pentagonal B2C monolayer via external strain: a computational investigation

(2015) Fengyu Li et al.   PHYSICAL CHEMISTRY CHEMICAL PHYSICS

The renaissance of black phosphorus

(2015) Xi Ling et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Penta-graphene: A new carbon allotrope

(2015) Shunhong Zhang et al.   PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

Single Layer Bismuth Iodide: Computational Exploration of Structural, Electrical, Mechanical and Optical Properties

(2015) Fengxian Ma et al.   Scientific Reports

Hydrogen-induced stabilization and tunable electronic structures of penta-silicene: a computational study

(2015) Yi Ding et al.   Journal of Materials Chemistry C

Preparation and Applications of Mechanically Exfoliated Single-Layer and Multilayer MoS2 and WSe2 Nanosheets

(2014) Hai Li et al.   ACCOUNTS OF CHEMICAL RESEARCH

Synthesis of Two-Dimensional Materials by Selective Extraction

(2014) Michael Naguib et al.   ACCOUNTS OF CHEMICAL RESEARCH

Synthesis and Defect Investigation of Two-Dimensional Molybdenum Disulfide Atomic Layers

(2014) Sina Najmaei et al.   ACCOUNTS OF CHEMICAL RESEARCH

Atomistic modeling of mechanical properties of polycrystalline graphene

(2014) Bohayra Mortazavi et al.   NANOTECHNOLOGY

Black phosphorus field-effect transistors

(2014) Likai Li et al.   Nature Nanotechnology

Construction of 2D Atomic Crystals on Transition Metal Surfaces: Graphene, Silicene, and Hafnene

(2014) Yi Pan et al.   Small

High-Gain Phototransistors Based on a CVD MoS2Monolayer

(2013) Wenjing Zhang et al.   ADVANCED MATERIALS

Polymerization of nitrogen in lithium azide

(2013) Xiaoli Wang et al.   JOURNAL OF CHEMICAL PHYSICS

Identification of individual and few layers of WS2 using Raman Spectroscopy

(2013) Ayse Berkdemir et al.   Scientific Reports

Electromechanics in MoS2 and WS2: nanotubes vs. monolayers

(2013) Mahdi Ghorbani-Asl et al.   Scientific Reports

CALYPSO: A method for crystal structure prediction

(2012) Yanchao Wang et al.   COMPUTER PHYSICS COMMUNICATIONS

Electronics and optoelectronics of two-dimensional transition metal dichalcogenides

(2012) Qing Hua Wang et al.   Nature Nanotechnology

Ideal strength and phonon instability in single-layer MoS2

(2012) Tianshu Li   PHYSICAL REVIEW B

Graphene Field-Effect Transistors with High On/Off Current Ratio and Large Transport Band Gap at Room Temperature

(2010) Fengnian Xia et al.   NANO LETTERS

Emerging Photoluminescence in Monolayer MoS2

(2010) Andrea Splendiani et al.   NANO LETTERS

Crystal structure prediction via particle-swarm optimization

(2010) Yanchao Wang et al.   PHYSICAL REVIEW B

Large-scale pattern growth of graphene films for stretchable transparent electrodes

(2009) Keun Soo Kim et al.   NATURE

Monolayer honeycomb structures of group-IV elements and III-V binary compounds: First-principles calculations

(2009) H. Şahin 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