MOLECULAR STATICS SIMULATION OF NANOINDENTATION USING ADAPTIVE QUASICONTINUUM METHOD

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68407700%3A21110%2F18%3A00330856" target="_blank" >RIV/68407700:21110/18:00330856 - isvavai.cz</a>
Result on the web
<a href="https://ojs.cvut.cz/ojs/index.php/APP/article/view/5327" target="_blank" >https://ojs.cvut.cz/ojs/index.php/APP/article/view/5327</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.14311/APP.2018.15.0057" target="_blank" >10.14311/APP.2018.15.0057</a>

Result language
angličtina
Original language name
MOLECULAR STATICS SIMULATION OF NANOINDENTATION USING ADAPTIVE QUASICONTINUUM METHOD
Original language description
In this work, molecular statics is used to model a nanoindentation test on a two-dimensional hexagonal lattice. To this end, the QuasiContinuum (QC) method with adaptive propagation of the fully resolved domain is used to reduce the computational cost required by the full atomistic model. Three different adaptive mesh refinement criteria are introduced and tested, based on: (i) the Zienkiewicz–Zhu criterion (used for the deformation gradient), (ii) local atoms’ site energy, and (iii) local lattice disregistry. Accuracy and efficiency of individual refinement schemes are compared against the full atomistic model and obtained results are discussed.
Czech name
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Czech description
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Project
<a href="/en/project/GC17-04150J" target="_blank" >GC17-04150J: Reliable two-scale Fourier/finite element-based simulations: Error-control, model reduction, and stochastics</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2018
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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