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Title: Mechanical twinning in phosphorene

Journal Article · · Extreme Mechanics Letters

Not provided.

Research Organization:
Energy Frontier Research Centers (EFRC) (United States). Center for Complex Materials from First Principles (CCM); Temple Univ., Philadelphia, PA (United States)
Sponsoring Organization:
USDOE Office of Science (SC)
DOE Contract Number:
SC0012575
OSTI ID:
1538246
Journal Information:
Extreme Mechanics Letters, Vol. 19, Issue C; ISSN 2352-4316
Publisher:
Elsevier
Country of Publication:
United States
Language:
English

References (40)

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Strong Thermal Transport Anisotropy and Strain Modulation in Single-Layer Phosphorene journal October 2014
Superior mechanical flexibility of phosphorene and few-layer black phosphorus journal June 2014
Mechanical properties of single-layer black phosphorus journal August 2014
Mechanical and electronic properties of monolayer and bilayer phosphorene under uniaxial and isotropic strains journal October 2014
Electro-mechanical anisotropy of phosphorene journal January 2015
Phosphorene excites materials scientists journal February 2014
Black phosphorus field-effect transistors journal March 2014
Thermal conductivities of single- and multi-layer phosphorene: a molecular dynamics study journal January 2016
A First-Principles Study on Electron Donor and Acceptor Molecules Adsorbed on Phosphorene journal February 2015
Ultrafast and Directional Diffusion of Lithium in Phosphorene for High-Performance Lithium-Ion Battery journal February 2015
Van der Waals heterostructures journal July 2013
Energetics, Charge Transfer, and Magnetism of Small Molecules Physisorbed on Phosphorene journal January 2015
Layer-dependent Band Alignment and Work Function of Few-Layer Phosphorene journal October 2014
Relationships between the elastic and fracture properties of boronitrene and molybdenum disulfide and those of graphene journal January 2017
Two-Dimensional Mono-Elemental Semiconductor with Electronically Inactive Defects: The Case of Phosphorus journal August 2014
Geometric and electronic structures of mono- and di-vacancies in phosphorene journal January 2015
Structures, stabilities and electronic properties of defects in monolayer black phosphorus journal June 2015
Interface Toughness of Carbon Nanotube Reinforced Epoxy Composites journal January 2011
Highly Itinerant Atomic Vacancies in Phosphorene journal August 2016
First-principles study of the defected phosphorene under tensile strain journal October 2016
Influence of structural defect on thermal–mechanical properties of phosphorene sheets journal November 2016
Atomic vacancies significantly degrade the mechanical properties of phosphorene journal June 2016
In situ atomic-scale observation of twinning-dominated deformation in nanoscale body-centred cubic tungsten journal March 2015
Simplified LCAO Method for the Periodic Potential Problem journal June 1954
DFTB+, a Sparse Matrix-Based Implementation of the DFTB Method journal July 2007
Self-consistent-charge density-functional tight-binding method for simulations of complex materials properties journal September 1998
A Self-Consistent Charge Density-Functional Based Tight-Binding Method for Predictive Materials Simulations in Physics, Chemistry and Biology journal January 2000
The deformation and failure behaviour of phosphorene nanoribbons under uniaxial tensile strain journal July 2015
Scaling laws of band gaps of phosphorene nanoribbons: A tight-binding calculation journal February 2015
Theoretical prediction of phosphorus nanotubes journal February 2000
Quasiparticle band structure and tight-binding model for single- and bilayer black phosphorus journal May 2014
Electronic structure of black phosphorus: Tight binding approach journal May 1981
Mechanical properties and failure behavior of phosphorene with grain boundaries journal January 2017
Mechanical properties of phosphorene nanotubes: a density functional tight-binding study journal August 2016
The structure and elastic properties of phosphorene edges journal May 2015
An Improved Self-Consistent-Charge Density-Functional Tight-Binding (SCC-DFTB) Set of Parameters for Simulation of Bulk and Molecular Systems Involving Titanium journal December 2009

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