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  • 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.
  • 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. (en)
Title
  • The theoretical strength of fcc crystals under multiaxial loading
  • The theoretical strength of fcc crystals under multiaxial loading (en)
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  • The theoretical strength of fcc crystals under multiaxial loading
  • The theoretical strength of fcc crystals under multiaxial loading (en)
skos:notation
  • RIV/00216305:26210/11:PU91471!RIV12-GA0-26210___
http://linked.open...avai/riv/aktivita
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  • P(GA106/09/1524)
http://linked.open...iv/cisloPeriodika
  • 3
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  • 235108
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  • RIV/00216305:26210/11:PU91471
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  • ideal compressive strength, stress superposition, fcc metals, ab initio calculations (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • NL - Nizozemsko
http://linked.open...ontrolniKodProRIV
  • [4B206AA1EF9C]
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  • COMPUTATIONAL MATERIALS SCIENCE
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http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 50
http://linked.open...iv/tvurceVysledku
  • Pokluda, Jaroslav
  • Černý, Miroslav
http://linked.open...ain/vavai/riv/wos
  • 000290650200037
issn
  • 0927-0256
number of pages
http://localhost/t...ganizacniJednotka
  • 26210
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