The theoretical strength of fcc crystals under multiaxial loading

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216305%3A26210%2F11%3APU91471" target="_blank" >RIV/00216305:26210/11:PU91471 - 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
The theoretical strength of fcc crystals under multiaxial loading
Original language description
Atomistic modeling of a special triaxial loading of six perfect fcc crystals is performed by means of pseudopotential density functional method. The triaxial stress state is simulated as a superposition of axial pressure and transverse biaxial stresses.The transverse stresses are treated as adjustable parameters and their influence on the theoretical compressive strength is evaluated for the <100> and the <111> crystallographic orientations of the loading axis. The obtained results revealed that the compressive strengths are increasing linear functions of the transverse compressive stresses. On the other hand, the tensile transverse stresses lower the compressive strength. This implies that the compressive strengths of individual crystals approach a zero value when some critical (characteristic) levels of tensile biaxial stresses are reached. These stresses are then considered to be the theoretical tensile biaxial strengths.
Czech name
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Czech description
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Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
BM - Solid-state physics and magnetism
OECD FORD branch
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Project
<a href="/en/project/GA106%2F09%2F1524" target="_blank" >GA106/09/1524: First-principles study of mechanical properties of ideal metallic fiber nano-composites</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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