About: A Review on Brittle Fracture Nanomechanics by All-Atom Simulations

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scientific article published on 22 July 2019

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rdf:type	Item
description	wetenschappelijk artikel (nl) article scientifique publié en 2019 (fr) artículu científicu espublizáu en xunetu de 2019 (ast) im Juli 2019 veröffentlichter wissenschaftlicher Artikel (de) наукова стаття, опублікована 22 липня 2019 (uk) scientific article published on 22 July 2019 (en)
publication date	wds:Q92127175-0A276BE6-44D5-4035-9F6F-7109962492A1
publication date	2019-07-22 00:00:00Z (xsd:dateTime)
cites work	wds:Q92127175-2982F9CD-F856-4C1D-8198-0030F2F60203 wds:Q92127175-31FDC9E9-8A53-44E1-AAC3-299A93CBAC15 wds:Q92127175-3361ED34-D1CD-4344-8761-F4F70FF1EAED wds:Q92127175-39AFE470-682D-44AA-AAAB-8DA8FBF7107E wds:Q92127175-41D27BBE-4175-4A9A-9A59-B657ADBB76D9 wds:Q92127175-4B862E73-F067-4457-9C40-6909583C7533 wds:Q92127175-4D7BC820-F512-4EDA-A615-9EDA0315C433 wds:Q92127175-61A4BAF8-04FC-4B68-9DEB-C82FBBAECD88 wds:Q92127175-62563C6F-151D-4D3F-8EC9-037793E15934 wds:Q92127175-628D0051-7786-4F0C-B1CF-88797CEDCC3F wds:Q92127175-66A116C8-B277-48B4-9C45-FB58B6A917C2 wds:Q92127175-7216A31B-9F5F-4814-82BC-24652A7E513B wds:Q92127175-77CD803C-418D-4CA7-BE2D-E5B185A329D3 wds:Q92127175-792046ED-EF92-4442-A9DC-DAF7A866FC52 wds:Q92127175-7CEFB67B-B605-4B81-A204-F4BE4629F813 wds:Q92127175-85CF1210-E90F-4C68-B8AA-2159800DDB9D wds:Q92127175-8B8EEF37-823A-4218-BC71-EA22A05D558D wds:Q92127175-96D4A154-5879-448C-B1C4-AD08996F50AD wds:Q92127175-99287916-4308-4C4D-93A8-EDA0E938DD58 wds:Q92127175-9D50132E-530A-4048-AAF3-3BF8D857EF9E wds:Q92127175-A1697108-072A-4A32-A9F7-28C2B3E734B0 wds:Q92127175-AD55EF18-57DB-4167-9933-2E6AE3283A51 wds:Q92127175-B26FEE54-A7E0-45E5-BEB0-6B147BAD8550 wds:Q92127175-B6D0BDCA-5F05-4C80-B0E6-257E24228749 wds:Q92127175-BF50CE8D-7AD8-4760-BB6B-E7670EB46022 wds:Q92127175-C53DB47A-FBE0-43EE-A069-ED6BDFB17C0B wds:Q92127175-C80C96BF-BBDC-4307-BA26-EDB1A1F9C092 wds:Q92127175-CBED6DC2-0087-4286-A1B8-9FCAD49F6FAD wds:Q92127175-D33F4342-25E9-4816-8CCF-C9C5B16A4975 wds:Q92127175-D36F2052-A737-4E69-86F1-CBECC3882455 wds:Q92127175-D4A60331-ED48-4217-9622-0CDFEF662D65 wds:Q92127175-D4D1655E-CEA2-4FAC-8F80-6574C8666FFF wds:Q92127175-D7DA3EBC-F8B9-4963-819F-10EA25CEAA3F wds:Q92127175-F1D82D29-D383-442C-8CE9-D2051315F956 wds:Q92127175-FC41BECE-67A9-418F-8625-A89CF3DD5437 wds:Q92127175-FD278019-B959-4C6A-B6B8-0095937C6DC8
cites work	Changing Chirality during Single-Walled Carbon Nanotube Growth: A Reactive Molecular Dynamics/Monte Carlo Study Mechanical Properties of Si Nanowires as Revealed by in Situ Transmission Electron Microscopy and Molecular Dynamics Simulations Fracture toughness of graphene VMD: visual molecular dynamics Electric Field Effect in Atomically Thin Carbon Films GROMACS: fast, flexible, and free The rise of graphene Canonical dynamics: Equilibrium phase-space distributions Ligand binding: molecular mechanics calculation of the streptavidin-biotin rupture force Force fields for silicas and aluminophosphates based on ab initio calculations Toughness of carbon nanotubes conforms to classic fracture mechanics Mechanical properties of carbon nanotube/polymer composites Growth of pore interfaces and roughness of fracture surfaces in porous silica: Million particle molecular-dynamics simulations Size and chirality dependent elastic properties of graphene nanoribbons under uniaxial tension Is stress concentration relevant for nanocrystalline metals? Toughness and strength of nanocrystalline graphene A new parametrization of the Stillinger-Weber potential for an improved description of defects and plasticity of silicon. Brittle to ductile transition in densified silica glass Nanometric Cutting of Silicon with an Amorphous-Crystalline Layered Structure: A Molecular Dynamics Study Interaction potential for SiO2: A molecular-dynamics study of structural correlations Fracture strain of SiC nanowires and direct evidence of electron-beam induced amorphisation in the strained nanowires. Modified embedded-atom potentials for cubic materials and impurities Mechanics of Nanostructured Porous Silica Aerogel Resulting from Molecular Dynamics Simulations. Nanoindentation of Graphene-Reinforced Silica Aerogel: A Molecular Dynamics Study Strength and fracture behavior of graphene grain boundaries: effects of temperature, inflection, and symmetry from molecular dynamics Griffith Criterion for Brittle Fracture in Graphene Influence of microstructures on mechanical behaviours of SiC nanowires: a molecular dynamics study Nonlinear fracture toughness measurement and crack propagation resistance of functionalized graphene multilayers. Griffith Criterion for Nanoscale Stress Singularity in Brittle Silicon Negative Poisson's ratio in rippled graphene. Breakdown of continuum fracture mechanics at the nanoscale. Atomistic simulations of J-integral in 2D graphene nanosystems Stillinger-Weber potential for elastic and fracture properties in graphene and carbon nanotubes. Mechanical properties of methyl functionalized graphene: a molecular dynamics study Application of molecular dynamics to the study of hydrogen embrittlement in Ni-Cr-Fe alloys Molecular dynamics simulation of brittle fracture in silicon
author name string	wds:Q92127175-A2F883E7-C09F-4797-9324-11D42487AD96
author name string	Yousef Heider
rdfs:label	A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (en) A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (nl)
skos:prefLabel	A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (en) A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (nl)
name	A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (en) A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (nl)
author	wds:Q92127175-2D6C4742-3126-4010-97E9-34560B06814B
author	Sandeep P Patil
title	wds:Q92127175-A3C3BE6A-D414-4879-8933-B469E078AA3A
title	A Review on Brittle Fracture Nanomechanics by All-Atom Simulations (en)
instance of	wds:Q92127175-2630da94-c8d5-44d0-865c-61c3587c3724 wds:Q92127175-974D8CBD-915A-42C8-9BFB-3EB3D4E8BC57
instance of	review article scholarly article
PubMed ID	wds:Q92127175-4608FC00-741A-4D39-9751-32BF5004183E
PubMed ID	http://rdf.ncbi.nlm.nih.gov/pubchem/reference/31336659
PubMed ID	31336659

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