@phdthesis{Itam, author = {Itam, Zarina}, title = {Numerical Simulation of Thermo-Chemo-Hygro-Mechanical Alkali-Silica Reaction Model in Concrete at the Mesoscale and Macroscale}, doi = {10.25643/bauhaus-universitaet.2335}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20141218-23352}, school = {Bauhaus-Universit{\"a}t Weimar}, pages = {164}, abstract = {Alkali-silica reaction causes major problems in concrete structures due to the rapidity of its deformation which leads to the serviceability limit of the structure being reached well before its time. Factors that affect ASR vary greatly, including alkali and silica content, relative humidity, temperature and porosity of the cementitious matrix,all these making it a very complex phenomenon to consider explicitly. With this in mind, the finite element technique was used to build models and generate expansive pressures and damage propagation due to ASR under the influence of thermo-hygrochemoelastic loading. Since ASR initializes in the mesoscopic regions of the concrete, the accumulative effects of its expansion escalates onto the macroscale level with the development of web cracking on the concrete surface, hence solution of the damage model as well as simulation of the ASR phenomenon at both the macroscale and mesoscale levels have been performed. The macroscale model realizes the effects of ASR expansion as a whole and shows how it develops under the influence of moisture, thermal and mechanical loading. Results of the macroscale modeling are smeared throughout the structure and are sufficient to show how damage due to ASR expansion orientates. As opposed to the mesoscale model, the heterogeneity of the model shows us how difference in material properties between aggregates and the cementitious matrix facilitates ASR expansion. With both these models, the ASR phenomenon under influence of thermo-chemo-hygro-mechanical loading can be better understood.}, subject = {Strukturmechanik}, language = {en} } @article{XuMourrainGalligoetal., author = {Xu, G. and Mourrain, B. and Galligo, A. and Rabczuk, Timon}, title = {High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods}, series = {Computational Mechanics}, journal = {Computational Mechanics}, abstract = {High-quality construction of analysis-suitable trivariate NURBS solids by reparameterization methods}, subject = {Angewandte Mathematik}, language = {en} } @article{SilaniZiaeiRadTalebietal., author = {Silani, Mohammad and Ziaei-Rad, S. and Talebi, Hossein and Rabczuk, Timon}, title = {A Semi-Concurrent Multiscale Approach for Modeling Damage in Nanocomposites}, series = {Theoretical and Applied Fracture Mechanics}, journal = {Theoretical and Applied Fracture Mechanics}, abstract = {A Semi-Concurrent Multiscale Approach for Modeling Damage in Nanocomposites}, subject = {Angewandte Mathematik}, language = {en} } @article{AmaniBagherzadehRabczuk, author = {Amani, Jafar and Bagherzadeh, Amir Saboor and Rabczuk, Timon}, title = {Error estimate and adaptive refinement in Mixed Discrete Least Squares Meshless method}, series = {Mathematical Problems in Engineering}, journal = {Mathematical Problems in Engineering}, abstract = {Error estimate and adaptive refinement in Mixed Discrete Least Squares Meshless method}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhaoJiangWangetal., author = {Zhao, Jiyun and Jiang, Jin-Wu and Wang, L. and Guo, Wanlin and Rabczuk, Timon}, title = {Coarse-grained potentials of single-walled carbon nanotubes}, series = {Journal of the Mechanics and Physics of Solids}, journal = {Journal of the Mechanics and Physics of Solids}, abstract = {Coarse-grained potentials of single-walled carbon nanotubes}, subject = {Angewandte Mathematik}, language = {en} } @article{AreiasRabczukBarbosa, author = {Areias, Pedro and Rabczuk, Timon and Barbosa, J.I.}, title = {The extended unsymmetric frontal solution for multiple-point constraints}, series = {Engineering Computations}, journal = {Engineering Computations}, abstract = {The extended unsymmetric frontal solution for multiple-point constraints}, subject = {Angewandte Mathematik}, language = {en} } @article{VuBacLahmerZhangetal., author = {Vu-Bac, N. and Lahmer, Tom and Zhang, Yancheng and Zhuang, Xiaoying and Rabczuk, Timon}, title = {Stochastic predictions of interfacial characteristic of polymeric nanocomposites (PNCs)}, series = {Composites Part B Engineering}, journal = {Composites Part B Engineering}, pages = {80 -- 95}, abstract = {Stochastic predictions of interfacial characteristic of polymeric nanocomposites (PNCs)}, subject = {Angewandte Mathematik}, language = {en} } @article{JoshiHildebrandAloraieretal., author = {Joshi, Suraj and Hildebrand, J{\"o}rg and Aloraier, Abdulkareem S. and Rabczuk, Timon}, title = {Characterization of material properties and heat source parameters in welding simulation of two overlapping beads on a substrate plate}, series = {Computational Materials Science}, journal = {Computational Materials Science}, doi = {10.1016/j.commatsci.2012.11.029}, pages = {559 -- 565}, abstract = {This paper presents several aspects of characterization of welding heat source parameters in Goldak's double ellipsoidal model using Sysweld simulation of welding of two overlapping beads on a substrate steel plate. The overlap percentages ranged from 40\% to 80\% in increments of 10\%. The new material properties of the fused metal were characterized using Weldware and their continuous cooling transformation curves. The convective and radiative heat transfer coefficients as well as the cooling time t8/5 were estimated using numerical formulations from relevant standards. The effects of the simulation geometry and mesh discretization were evaluated in terms of the factor F provided in Sysweld. Eventually, the parameters of Goldak's double ellipsoidal heat source model were determined for the welding simulation of overlapping beads on the plate and the simulated bead geometry, extent of the molten pool and the HAZ were compared with the macrographs of cross-sections of the experimental weldments. The results showed excellent matching, thus verifying this methodology for determination of welding heat source parameters.}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhaoJiangJiaetal., author = {Zhao, Jun-Hua and Jiang, Jin-Wu and Jia, Yue and Guo, Wanlin and Rabczuk, Timon}, title = {A theoretical analysis of cohesive energy between carbon nanotubes, graphene and substrates}, series = {Carbon}, journal = {Carbon}, doi = {10.1016/j.carbon.2013.01.041}, pages = {108 -- 119}, abstract = {Explicit solutions for the cohesive energy between carbon nanotubes, graphene and substrates are obtained through continuum modeling of the van der Waals interaction between them. The dependence of the cohesive energy on their size, spacing and crossing angles is analyzed. Checking against full atom molecular dynamics calculations and available experimental results shows that the continuum solution has high accuracy. The equilibrium distances between the nanotubes, graphene and substrates with minimum cohesive energy are also provided explicitly. The obtained analytical solution should be of great help for understanding the interaction between the nanostructures and substrates, and designing composites and nanoelectromechanical systems.}, subject = {Angewandte Mathematik}, language = {en} } @article{ZhaoKouJiangetal., author = {Zhao, Jun-Hua and Kou, Liangzhi and Jiang, Jin-Wu and Rabczuk, Timon}, title = {Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures}, series = {Nanotechnology}, journal = {Nanotechnology}, doi = {10.1088/0957-4484/25/29/295701}, abstract = {Tension-induced phase transition of single-layer molybdenum disulphide (MoS2) at low temperatures}, subject = {Angewandte Mathematik}, language = {en} }