Atomistic Simulation of Ductile versus Brittle Behaviour of Cracks in BCC Iron

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21220%2F01%3A02065587" target="_blank" >RIV/68407700:21220/01:02065587 - isvavai.cz</a>

Result on the web

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DOI - Digital Object Identifier

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Result language

angličtina

Original language name

Atomistic Simulation of Ductile versus Brittle Behaviour of Cracks in BCC Iron

Original language description

Molecular dynamic technique has been used to study the kinetics of microscopic processes under plane strain conditions.Newtonian equations of motion for individual atoms have been solved by a central difference method.Time integration step 0,01 ps was chosen to secure numerical stability in the systém. In the case of orientation (-110)[110] was observed most frequently emission of complete edge dislocations from the crack tip in the slip system <111>{112},causing crack blunting and crack stability

Czech name

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Czech description

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Type

D - Article in proceedings

CEP classification

JD - Use of computers, robotics and its application

OECD FORD branch

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Project

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Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2001

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Article name in the collection

Proceedings of Workshop 2001

ISBN

80-01-02335-4

ISSN

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e-ISSN

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Number of pages

1

Pages from-to

524-524

Publisher name

ČVUT

Place of publication

Praha

Event location

Praha

Event date

Feb 5, 2001

Type of event by nationality

EUR - Evropská akce

UT code for WoS article

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