Sie sind hier:


M. Sc. Serhat Aygün

M. Sc. Serhat Aygün Foto von M. Sc. Serhat Aygün

(+49)231 755-7902

by appointment


Institute of Mechanics

Department of Mechanical Engineering

TU Dortmund

Leonhard-Euler-Strasse 5

D-44227 Dortmund

Raum 149

Weitere Kontaktdaten
ORCID iD iconhttps://orcid.org/0000-0001-5267-1015


Education & Professional Experience

since 02/2017 Research Assistant, Institute of Mechanics, TU Dortmund, Germany
04/2015-12/2016 M. Sc. in Mechanical Engineering, TU Dortmund, Germany
Thesis: "Multiscale Modeling of Strain-Induced Crystallization in Polymers"
01/2015-09/2016 Student Assistant, Institute of Mechanics, TU Dortmund, Germany
03/2016-06/2016 Visiting Student Researcher, Structural Engineering, Mechanics and Materials, University of California, Berkeley, Prof. S. Govindjee
10/2011-03/2015 B. Sc. in Mechanical Engineering, TU Dortmund, Germany
Thesis: "Development of a Material Model for Piezoceramics Using Energy Barriers"
05/2014-12/2014 Student Assistant & Trainee, Poynting GmbH, Dortmund, Germany


04/2014-09/2016 Deutschlandstipendium, Wilo-Foundation (scholarship)
11/2015 Martin-Schmeißer-Stipendium, TU Dortmund (research stay)


Supervision of student theses

A. Möglich
Implementierung einer thermo-mechanisch gekoppelten FE-Formulierung in FEAP
Project Thesis, 2019

M. Harnisch
Modeling of dislocation density in a context of rate-independent plasticity and isotropic hardening
Project Thesis, 2019


Multiscale Modeling of Strain-Induced Crystallization in Polymers

The present project treats a polymer affected by the strain induced crystallization (SIC) as a heterogeneous medium consisting of regions with the different degree of network regularity. Such a concept allows depicting the nucleation and the growth of crystalline regions as well as the change of effective material parameters depending on the level of the strain applied. The model proposed is thermodynamically consistent. It is based on the assumptions for the free Helmholtz energy and dissipation. Both of them primarily include bulk- and surface terms due to the deformation and crystallization. The external variables are deformations and temperature, whereas the inelastic deformations and degree of the network regularity are internal variables. Their evolution equations are derived according to the principle of maximum of dissipation. The influences of latent heat and of temperature change are implemented in order to simulate thermal effects. The explained framework is advantageous for several reasons. First, it is suitable to answer the crucial question of which process predominantly influences SIC: the nucleation of new crystalline regions or the growth of already existing ones. Secondly, the proposed model is ideal for a direct implementation within the standard multiscale finite element concept. This numerical homogenization procedure is compatible with the theory of finite strains and is applicable for modeling the cases where the ratio of characteristic lengths of scales tends to zero. Both of these features are necessary for the effective modeling of SIC. The project also includes a study of stochastic aspects of the process, where a distribution function for the observable variables is introduced to express the expectation value of relevant quantities. The necessary evolution equation is derived by considering the effective energy of a control volume. The main goals here are to study nucleation and to evaluate the average size of the regions with different regularities of the network. The solution of the tasks itemized will make it possible to achieve the final project goal: the advanced simulations of SIC which can significantly contribute to the more efficient designing and usage of polymers. This is especially motivated by the fact that SIC has to be understood as a kind of reinforcement already successfully applied for some rubber materials. The proposed concepts are of general nature and can be taken as a basis for the modeling of similar processes involving the evolution of the internal microstructure.



S. Klinge, S. Aygün, R. P. Gilbert and G. A. Holzapfel
Multiscale FEM simulations of cross-linked actin network embedded in cytosol with the focus on the filament orientation
International Journal for Numerical Methods in Biomedical Engineering,
34, 7, e2993, 2018


S. Klinge, S. Aygün and M. Bambach
Extended Simulations of the Roll Bonding Process
18, 1, e201800257, 2018

S. Aygün and S. Klinge
Study of the microstructure evolution caused by the strain‐induced crystallization in polymers
18, 1, e201800224, 2018

T. Wiegold , S. Klinge, S. Aygün, R. P. Gilbert and G. A. Holzapfel
Viscoelasticity of cross‐linked actin network embedded in cytosol
18, 1, e201800151, 2018

S. Aygün, S. Klinge and S. Govindjee
Continuum Mechanical Modeling of Strain-Induced Crystallization in Polymers
Proceedings of the 7th GACM Colloquium on Computational Mechanics,
579-582, 2017

S. Aygün and S. Klinge
Mechanical Modeling of the Strain-Induced-Crystallization in Polymers
17, 1, 389-390, 2017

S. Klinge, S. Aygün, J. Mosler and G. A. Holzapfel
Cross-linked actin networks: Micro- and macroscopic effects
16, 1, 93-94, 2016


Coupled thermomechanical model for strain-induced crystallization in polymers
Young Researchers' Minisymposia, 90th GAMM Annual Meeting, Vienna, Austria, February 18-22, 2019

Study of the microstructure evolution caused by the strain-induced crystallization in polymers
89th GAMM Annual Meeting, Munich, Germany, March 19-23, 2018

Continuum Mechanical Modeling of Strain-Induced Crystallization in Polymers
7th GACM Colloquium on Computational Mechanics, Stuttgart, Germany, October 11-13, 2017

Multiscale Modeling of Strain-Induced Crystallization in Polymers
88th GAMM Annual Meeting, Weimar, Germany, March 6-10, 2017