National Repository of Grey Literature 27 records found  beginprevious21 - 27  jump to record: Search took 0.00 seconds. 
Mikrostrukturní interpretace efektivní meze únavy konstrukčních ocelí
Pokluda, J. ; Kondo, Y. ; Slámečka, K. ; Kozák, Vladislav ; Horníková, J. ; Šandera, P.
In the case of plain strain conditions the shear misfit of crack flanks causing the roughness-induced crack closure is determined.
Lomové chování polykrystalické slitiny Fe-2,3%V legované fosforem
Lejček, Pavel ; Pokluda, J. ; Šandera, P. ; Horníková, J. ; Vlach, B. ; Jenko, M.
Fracture behavior of a polycrystalline Fe-2.3%V alloy doped by 0.12% phosphorus show that the mode of the fracture depends on grain boundary segregation of phosphorus intergranular fracture runs along grain boundaries containing more than about 17at.% of segregated phosphorus.
Quantification of increasing fracture toughness of glass matrix reinforced by alumina platelets composite
Kotoul, M. ; Pokluda, J. ; Šandera, P. ; Dlouhý, Ivo ; Chlup, Zdeněk ; Boccaccini, A. R.
A borosilicate glass matrix composite containing alumina platelets was considered to investigate toughening mechanisms and crack tip behaviour in dispersion reinforced brittle matrix composites. Fracture toughness was determined applying the chevron notched specimen technique and fractographic analysis was employed to reveal the active toughening mechanisms with increasing content of reinforcement. A roughness-induced shielding effect has been quantified to prove the relation between fracture toughness and fracture surface roughness. Theoretical calculations of the fracture toughness enhancement based on a modified crack deflection model developed by Faber and Evans, combined with the influence of the increase in Young’s modulus, were found to be in good agreement with experimental data. The crack deflection model was further extended to capture a synergy between crack deflection and the contribution of residual stresses to toughening in the investigated composites.
Ab initio simulation of three-axial deformation of perfect iron crystal
Černý, M. ; Šandera, P. ; Pokluda, J. ; Friák, Martin ; Šob, Mojmír
Ab initio electronic structure calculations of ideal strength, bulk modulus and equilibrium lattice parameter of iron in the body-centered-cubic lattice under three-axial tension are performed using the linear muĆn-tin orbitals method in atomic sphere ap proximation (LMTO-ASA) and the full-potential linearized augmented plane waves method (FLAPW). Magnetic ordering was taken into account by means of spin-polarized calculation. Two exchange-correlation energy approximations were employed, namely the local (spin) den-sity approximation (LDA) and the generalized gradient approximation (GGA). Computed values are compared with experimental data.

National Repository of Grey Literature : 27 records found   beginprevious21 - 27  jump to record:
See also: similar author names
2 Pokluda, Jan
2 Pokluda, Jiří
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