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  • This work presents a simple way how to estimate the uniaxial tensile strength on the basis of the theoretical shear strength calculations taking its dependence on a superimposed normal stress into account. The presented procedure enables us to avoid complicated and time-consuming analyses of elastic stability of crystals under tensile loading. The atomistic simulations of coupled shear and tensile deformations in cubic crystals are performed using first principles computational code based on pseudo-potentials and plane wave basis set. Six fcc crystals are subjected to shear deformations in convenient slip systems and a special relaxation procedure controls the stress tensor. Obtained dependence of the ideal shear strength on the normal tensile stress seems to be almost linearly decreasing for all investigated crystals. Taking these results into account, the uniaxial tensile strength values in three crystallographic directions were evaluated by assuming a collapse of the weakest shear system. Calculat
  • This work presents a simple way how to estimate the uniaxial tensile strength on the basis of the theoretical shear strength calculations taking its dependence on a superimposed normal stress into account. The presented procedure enables us to avoid complicated and time-consuming analyses of elastic stability of crystals under tensile loading. The atomistic simulations of coupled shear and tensile deformations in cubic crystals are performed using first principles computational code based on pseudo-potentials and plane wave basis set. Six fcc crystals are subjected to shear deformations in convenient slip systems and a special relaxation procedure controls the stress tensor. Obtained dependence of the ideal shear strength on the normal tensile stress seems to be almost linearly decreasing for all investigated crystals. Taking these results into account, the uniaxial tensile strength values in three crystallographic directions were evaluated by assuming a collapse of the weakest shear system. Calculat (en)
Title
  • The theoretical tensile strength of fcc crystals predicted from shear strength calculations
  • The theoretical tensile strength of fcc crystals predicted from shear strength calculations (en)
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  • The theoretical tensile strength of fcc crystals predicted from shear strength calculations
  • The theoretical tensile strength of fcc crystals predicted from shear strength calculations (en)
skos:notation
  • RIV/00216305:26210/09:PU79494!RIV10-MSM-26210___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(OC 148), Z(MSM0021630518)
http://linked.open...iv/cisloPeriodika
  • 14
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 346178
http://linked.open...ai/riv/idVysledku
  • RIV/00216305:26210/09:PU79494
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Theoretical strength, ab initio calculations, shear strength, fcc crystals (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [C356350CC85B]
http://linked.open...i/riv/nazevZdroje
  • Journal of Physics: Condensed Matter
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 21
http://linked.open...iv/tvurceVysledku
  • Pokluda, Jaroslav
  • Černý, Miroslav
http://linked.open...ain/vavai/riv/wos
  • 000264316400024
http://linked.open...n/vavai/riv/zamer
issn
  • 0953-8984
number of pages
http://localhost/t...ganizacniJednotka
  • 26210
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