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ČERNÝ, M. ŠESTÁK, P. ŘEHÁK, P. VŠIANSKÁ, M. ŠOB, M.
Originální název
Atomistic approaches to cleavage of interfaces
Typ
článek v časopise ve Web of Science, Jimp
Jazyk
angličtina
Originální abstrakt
Four different models (corresponding to different loading conditions) of first principles tensile tests are employed to determine cohesion and strength of several interfaces, namely coherent interfaces of two fcc metals (Ni/Ag and Ni/Cu) and symmetrically tilted Sigma5(210) grain boundary in fcc nickel (clean as well as sulphur decorated). The purpose of this study is to compare the selected models of tensile tests and to critically discuss their advantages and limitations. A particular attention is paid to differences in their predictions, their ability to identify the weakest link in the studied system and the supercell size convergence of the computed data. Selection of an appropriate model can be the crucial point in a computer assisted design of advanced materials with interfaces such as multilayered systems.
Klíčová slova
tensile tests; interfaces; supercell-size convergence; ab initio calculations
Autoři
ČERNÝ, M.; ŠESTÁK, P.; ŘEHÁK, P.; VŠIANSKÁ, M.; ŠOB, M.
Vydáno
6. 3. 2019
ISSN
0965-0393
Periodikum
MODELLING AND SIMULATION IN MATERIALS SCIENCE AND ENGINEERING
Ročník
27
Číslo
3
Stát
Spojené království Velké Británie a Severního Irska
Strany od
035007-1
Strany do
035007-20
Strany počet
20
URL
https://iopscience.iop.org/article/10.1088/1361-651X/ab0293