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Detail publikace
KOTOUL, M. SKALKA, P. PROFANT, T. FRIÁK, M. ŘEHÁK, P. ŠESTÁK, P. ČERNÝ, M. POKLUDA, J.
Originální název
Ab Initio Aided Strain Gradient Elasticity Theory in Prediction of Nanocomponent Fracture
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
angličtina
Originální abstrakt
The aim of the paper is to address fracture problems in nanoscale-sized cracked components using a simplified form of the strain gradient elasticity theory aided by ab initio calculations. Quantification of the material length scale parameter l1 of the simplified form of the strain gradient elasticity theory plays a key role in the analysis. The parameter l1 is identified for silicon and tungsten single crystals using first principles calculations. Specifically, the parameter l1 is extracted from phonon-dispersions generated by ab-initio calculations and, for comparison, by adjusting the analytical strain gradient elasticity theory solution for the displacement field near the screw dislocation with the ab-initio calculations of this field. The obtained results are further used in the strain gradient elasticity modeling of crack stability in nano-panels made of silicon and tungsten single crystals, where due to size effects and nonlocal material point interactions the classical linear fracture mechanics breaks down. The cusp-like crack tip opening profiles determined by the gradient elasticity theory and a hybrid atomistic approach at the moment of nano-panels fracture revealed a very good mutual agreement.
Klíčová slova
Fracture nanomechanics; strain gradient elasticity; DFT; FEM; size dependent phenomena
Autoři
KOTOUL, M.; SKALKA, P.; PROFANT, T.; FRIÁK, M.; ŘEHÁK, P.; ŠESTÁK, P.; ČERNÝ, M.; POKLUDA, J.
Vydáno
4. 6. 2019
ISSN
0167-6636
Periodikum
Mechanics of Materials
Ročník
136
Číslo
9
Stát
Nizozemsko
Strany od
103074-1
Strany do
103074-10
Strany počet
10
URL
https://www.sciencedirect.com/science/article/pii/S0167663619300341?via%3Dihub