Prediction of mechanical properties of 2D solids with related bonding configuration

Relationships between the elastic and fracture properties of boronitrene and molybdenum disulfide and those of graphene

(2017) Peter Hess   NANOTECHNOLOGY

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

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

Brittle Fracture of 2D MoSe2

(2016) Yingchao Yang et al.   ADVANCED MATERIALS

Elastic properties of suspended multilayer WSe2

(2016) Rui Zhang et al.   APPLIED PHYSICS LETTERS

Recent Advances in the Study of Phosphorene and its Nanostructures

(2016) V. Sorkin et al.   CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES

Fracture of perfect and defective graphene at the nanometer scale: Is graphene the strongest material?

(2016) Peter Hess   JOURNAL OF APPLIED PHYSICS

Tension-induced mechanical properties of stanene

(2016) Lele Tao et al.   MODERN PHYSICS LETTERS B

Nanotube-terminated zigzag edges of phosphorene formed by self-rolling reconstruction

(2016) Junfeng Gao et al.   Nanoscale

Fracture patterns and the energy release rate of phosphorene

(2016) Ning Liu et al.   Nanoscale

Phosphorene under electron beam: from monolayer to one-dimensional chains

(2016) Ville Vierimaa et al.   Nanoscale

Rise of silicene: A competitive 2D material

(2016) Jijun Zhao et al.   PROGRESS IN MATERIALS SCIENCE

Edge preference and band gap characters of MoS 2 and WS 2 nanoribbons

(2016) Shao-Long Xiao et al.   SURFACE SCIENCE

Defect engineering of two-dimensional transition metal dichalcogenides

(2016) Zhong Lin et al.   2D Materials

Mechanical properties of two-dimensional materials and heterostructures

(2015) Kai Liu et al.   JOURNAL OF MATERIALS RESEARCH

Computational 2D Materials Database: Electronic Structure of Transition-Metal Dichalcogenides and Oxides

(2015) Filip A. Rasmussen et al.   Journal of Physical Chemistry C

Mechanical properties and fracture behavior of single-layer phosphorene at finite temperatures

(2015) Zhen-Dong Sha et al.   JOURNAL OF PHYSICS D-APPLIED PHYSICS

A molecular dynamics study of nanofracture in monolayer boron nitride

(2015) Alireza Tabarraei et al.   MATERIALS SCIENCE AND ENGINEERING A-STRUCTURAL MATERIALS PROPERTIES MICROSTRUCTURE AND PROCESSING

Comparative Fracture Toughness of Multilayer Graphenes and Boronitrenes

(2015) Xianlong Wei et al.   NANO LETTERS

The structure and elastic properties of phosphorene edges

(2015) V Sorkin et al.   NANOTECHNOLOGY

Fracture mechanics of monolayer molybdenum disulfide

(2015) Xiaonan Wang et al.   NANOTECHNOLOGY

Mechanics of freely-suspended ultrathin layered materials

(2014) Andres Castellanos-Gomez et al.   ANNALEN DER PHYSIK

Superior mechanical flexibility of phosphorene and few-layer black phosphorus

(2014) Qun Wei et al.   APPLIED PHYSICS LETTERS

An atlas of two-dimensional materials

(2014) Pere Miró et al.   CHEMICAL SOCIETY REVIEWS

Nanoscale Transition Metal Dichalcogenides: Structures, Properties, and Applications

(2014) V. Sorkin et al.   CRITICAL REVIEWS IN SOLID STATE AND MATERIALS SCIENCES

Role of strain on electronic and mechanical response of semiconducting transition-metal dichalcogenide monolayers: An ab-initio study

(2014) David M. Guzman et al.   JOURNAL OF APPLIED PHYSICS

Elastic Properties of Chemical-Vapor-Deposited Monolayer MoS2, WS2, and Their Bilayer Heterostructures

(2014) Kai Liu et al.   NANO LETTERS

Cohesive energy and line energy of graphene

(2014) A. I. Rusanov   Nanoscale

Progress, Challenges, and Opportunities in Two-Dimensional Materials Beyond Graphene

(2013) Sheneve Z. Butler et al.   ACS Nano

Band offsets and heterostructures of two-dimensional semiconductors

(2013) Jun Kang et al.   APPLIED PHYSICS LETTERS

Metal dichalcogenide nanosheets: preparation, properties and applications

(2013) Xiao Huang et al.   CHEMICAL SOCIETY REVIEWS

Density functional theory calculation of edge stresses in monolayer MoS2

(2013) Zenan Qi et al.   JOURNAL OF APPLIED PHYSICS

Bonding Charge Density and Ultimate Strength of Monolayer Transition Metal Dichalcogenides

(2013) Junwen Li et al.   Journal of Physical Chemistry C

The chemistry of two-dimensional layered transition metal dichalcogenide nanosheets

(2013) Manish Chhowalla et al.   Nature Chemistry

Flaw Insensitive Fracture in Nanocrystalline Graphene

(2012) Teng Zhang et al.   NANO LETTERS

Two-Dimensional Transition Metal Dichalcogenides under Electron Irradiation: Defect Production and Doping

(2012) Hannu-Pekka Komsa et al.   PHYSICAL REVIEW LETTERS

Strain and chirality effects on the mechanical and electronic properties of silicene and silicane under uniaxial tension

(2012) Huijuan Zhao   PHYSICS LETTERS A

Stretching and Breaking of Ultrathin MoS2

(2011) Simone Bertolazzi et al.   ACS Nano

BN White Graphene with “Colorful” Edges: The Energies and Morphology

(2011) Yuanyue Liu et al.   NANO LETTERS

Ripping Graphene: Preferred Directions

(2011) Kwanpyo Kim et al.   NANO LETTERS

Edge stability of boron nitride nanoribbons and its application in designing hybrid BNC structures

(2011) Bing Huang et al.   Nano Research

First principles study of structural, vibrational and electronic properties of graphene-like MX2 (M=Mo, Nb, W, Ta; X=S, Se, Te) monolayers

(2011) Yi Ding et al.   PHYSICA B-CONDENSED MATTER

Spontaneous twist and intrinsic instabilities of pristine graphene nanoribbons

(2009) Ksenia V. Bets et al.   Nano Research