@inproceedings{OPUS4-2451, title = {International Conference on the Applications of Computer Science and Mathematics in Architecture and Civil Engineering : July 20 - 22 2015, Bauhaus-University Weimar}, series = {Digital Proceedings, International Conference on the Applications of Computer Science and Mathematics in Architecture and Civil Engineering : July 20 - 22 2015, Bauhaus-University Weimar}, booktitle = {Digital Proceedings, International Conference on the Applications of Computer Science and Mathematics in Architecture and Civil Engineering : July 20 - 22 2015, Bauhaus-University Weimar}, editor = {G{\"u}rlebeck, Klaus and Lahmer, Tom}, organization = {Bauhaus-Universit{\"a}t Weimar}, issn = {1611-4086}, doi = {10.25643/bauhaus-universitaet.2451}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20150828-24515}, pages = {230}, abstract = {The 20th International Conference on the Applications of Computer Science and Mathematics in Architecture and Civil Engineering will be held at the Bauhaus University Weimar from 20th till 22nd July 2015. Architects, computer scientists, mathematicians, and engineers from all over the world will meet in Weimar for an interdisciplinary exchange of experiences, to report on their results in research, development and practice and to discuss. The conference covers a broad range of research areas: numerical analysis, function theoretic methods, partial differential equations, continuum mechanics, engineering applications, coupled problems, computer sciences, and related topics. Several plenary lectures in aforementioned areas will take place during the conference. We invite architects, engineers, designers, computer scientists, mathematicians, planners, project managers, and software developers from business, science and research to participate in the conference!}, subject = {Angewandte Informatik}, language = {en} } @misc{Almasi, type = {Master Thesis}, author = {Almasi, Ashkan}, title = {Stochastic Analysis of Interfacial Effects on the Polymeric Nanocomposites}, doi = {10.25643/bauhaus-universitaet.2433}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20150709-24339}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {The polymeric clay nanocomposites are a new class of materials of which recently have become the centre of attention due to their superior mechanical and physical properties. Several studies have been performed on the mechanical characterisation of these nanocomposites; however most of those studies have neglected the effect of the interfacial region between the clays and the matrix despite of its significant influence on the mechanical performance of the nanocomposites. There are different analytical methods to calculate the overall elastic material properties of the composites. In this study we use the Mori-Tanaka method to determine the overall stiffness of the composites for simple inclusion geometries of cylinder and sphere. Furthermore, the effect of interphase layer on the overall properties of composites is calculated. Here, we intend to get ounds for the effective mechanical properties to compare with the analytical results. Hence, we use linear displacement boundary conditions (LD) and uniform traction boundary conditions (UT) accordingly. Finally, the analytical results are compared with numerical results and they are in a good agreement. The next focus of this dissertation is a computational approach with a hierarchical multiscale method on the mesoscopic level. In other words, in this study we use the stochastic analysis and computational homogenization method to analyse the effect of thickness and stiffness of the interfacial region on the overall elastic properties of the clay/epoxy nanocomposites. The results show that the increase in interphase thickness, reduces the stiffness of the clay/epoxy naocomposites and this decrease becomes significant in higher clay contents. The results of the sensitivity analysis prove that the stiffness of the interphase layer has more significant effect on the final stiffness of nanocomposites. We also validate the results with the available experimental results from the literature which show good agreement.}, language = {en} } @article{AnitescuJiaZhangetal., author = {Anitescu, Cosmin and Jia, Yue and Zhang, Yongjie and Rabczuk, Timon}, title = {An isogeometric collocation method using superconvergent points}, series = {Computer Methods in Applied Mechanics and Engineer-ing}, journal = {Computer Methods in Applied Mechanics and Engineer-ing}, pages = {1073 -- 1097}, abstract = {An isogeometric collocation method using superconvergent points}, subject = {Angewandte Mathematik}, language = {en} } @article{ArashRabczukJiang, author = {Arash, Behrouz and Rabczuk, Timon and Jiang, Jin-Wu}, title = {Nanoresonators and their applications: a state of the art review}, series = {Applied Physics Reviews}, journal = {Applied Physics Reviews}, abstract = {Nanoresonators and their applications: a state of the art review}, subject = {Angewandte Mathematik}, language = {en} } @article{AreiasRabczukCesardeSaetal., author = {Areias, Pedro and Rabczuk, Timon and Cesar de Sa, J.M. and Garcao, J.E.}, title = {Finite strain quadrilateral shell using least-squares _t of relative Lagrangian in-plane strains}, series = {Finite Elements in Analysis and Design}, journal = {Finite Elements in Analysis and Design}, pages = {26 -- 40}, abstract = {Finite strain quadrilateral shell using least-squares _t of relative Lagrangian in-plane strains}, subject = {Angewandte Mathematik}, language = {en} } @article{AreiasRabczukCesardeSaetal., author = {Areias, Pedro and Rabczuk, Timon and Cesar de Sa, J.M. and Jorge, R.N.}, title = {A semi-implicit _nite strain shell algorithm using in-plane strains based on least-squares}, series = {Computational Mechanics}, journal = {Computational Mechanics}, abstract = {A semi-implicit _nite strain shell algorithm using in-plane strains based on least-squares}, subject = {Angewandte Mathematik}, language = {en} } @article{AreiasRabczukQueirosdeMeloetal., author = {Areias, Pedro and Rabczuk, Timon and Queiros de Melo, F. J. M. and Cesar de Sa, J.M.}, title = {Coulomb frictional contact by explicit projection in the cone for _nite displacement quasi-static problems}, series = {Computational Mechanics}, journal = {Computational Mechanics}, pages = {57 -- 72}, abstract = {Coulomb frictional contact by explicit projection in the cone for _nite displacement quasi-static problems}, subject = {Angewandte Mathematik}, language = {en} } @article{BenZhaoZhangetal., author = {Ben, S. and Zhao, Jun-Hua and Zhang, Yancheng and Rabczuk, Timon}, title = {The interface strength and debonding for composite structures: review and recent developments}, series = {Composite Structures}, journal = {Composite Structures}, abstract = {The interface strength and debonding for composite structures: review and recent developments}, subject = {Angewandte Mathematik}, language = {en} } @phdthesis{Budarapu, author = {Budarapu, Pattabhi Ramaiah}, title = {Adaptive multiscale methods for fracture}, doi = {10.25643/bauhaus-universitaet.2391}, url = {http://nbn-resolving.de/urn:nbn:de:gbv:wim2-20150507-23918}, school = {Bauhaus-Universit{\"a}t Weimar}, abstract = {One major research focus in the Material Science and Engineering Community in the past decade has been to obtain a more fundamental understanding on the phenomenon 'material failure'. Such an understanding is critical for engineers and scientists developing new materials with higher strength and toughness, developing robust designs against failure, or for those concerned with an accurate estimate of a component's design life. Defects like cracks and dislocations evolve at nano scales and influence the macroscopic properties such as strength, toughness and ductility of a material. In engineering applications, the global response of the system is often governed by the behaviour at the smaller length scales. Hence, the sub-scale behaviour must be computed accurately for good predictions of the full scale behaviour. Molecular Dynamics (MD) simulations promise to reveal the fundamental mechanics of material failure by modeling the atom to atom interactions. Since the atomistic dimensions are of the order of Angstroms ( A), approximately 85 billion atoms are required to model a 1 micro- m^3 volume of Copper. Therefore, pure atomistic models are prohibitively expensive with everyday engineering computations involving macroscopic cracks and shear bands, which are much larger than the atomistic length and time scales. To reduce the computational effort, multiscale methods are required, which are able to couple a continuum description of the structure with an atomistic description. In such paradigms, cracks and dislocations are explicitly modeled at the atomistic scale, whilst a self-consistent continuum model elsewhere. Many multiscale methods for fracture are developed for "fictitious" materials based on "simple" potentials such as the Lennard-Jones potential. Moreover, multiscale methods for evolving cracks are rare. Efficient methods to coarse grain the fine scale defects are missing. However, the existing multiscale methods for fracture do not adaptively adjust the fine scale domain as the crack propagates. Most methods, therefore only "enlarge" the fine scale domain and therefore drastically increase computational cost. Adaptive adjustment requires the fine scale domain to be refined and coarsened. One of the major difficulties in multiscale methods for fracture is to up-scale fracture related material information from the fine scale to the coarse scale, in particular for complex crack problems. Most of the existing approaches therefore were applied to examples with comparatively few macroscopic cracks. Key contributions The bridging scale method is enhanced using the phantom node method so that cracks can be modeled at the coarse scale. To ensure self-consistency in the bulk, a virtual atom cluster is devised providing the response of the intact material at the coarse scale. A molecular statics model is employed in the fine scale where crack propagation is modeled by naturally breaking the bonds. The fine scale and coarse scale models are coupled by enforcing the displacement boundary conditions on the ghost atoms. An energy criterion is used to detect the crack tip location. Adaptive refinement and coarsening schemes are developed and implemented during the crack propagation. The results were observed to be in excellent agreement with the pure atomistic simulations. The developed multiscale method is one of the first adaptive multiscale method for fracture. A robust and simple three dimensional coarse graining technique to convert a given atomistic region into an equivalent coarse region, in the context of multiscale fracture has been developed. The developed method is the first of its kind. The developed coarse graining technique can be applied to identify and upscale the defects like: cracks, dislocations and shear bands. The current method has been applied to estimate the equivalent coarse scale models of several complex fracture patterns arrived from the pure atomistic simulations. The upscaled fracture pattern agree well with the actual fracture pattern. The error in the potential energy of the pure atomistic and the coarse grained model was observed to be acceptable. A first novel meshless adaptive multiscale method for fracture has been developed. The phantom node method is replaced by a meshless differential reproducing kernel particle method. The differential reproducing kernel particle method is comparatively more expensive but allows for a more "natural" coupling between the two scales due to the meshless interpolation functions. The higher order continuity is also beneficial. The centro symmetry parameter is used to detect the crack tip location. The developed multiscale method is employed to study the complex crack propagation. Results based on the meshless adaptive multiscale method were observed to be in excellent agreement with the pure atomistic simulations. The developed multiscale methods are applied to study the fracture in practical materials like Graphene and Graphene on Silicon surface. The bond stretching and the bond reorientation were observed to be the net mechanisms of the crack growth in Graphene. The influence of time step on the crack propagation was studied using two different time steps. Pure atomistic simulations of fracture in Graphene on Silicon surface are presented. Details of the three dimensional multiscale method to study the fracture in Graphene on Silicon surface are discussed.}, subject = {Material}, language = {en} } @article{BudarapuNarayanaRammohanetal., author = {Budarapu, Pattabhi Ramaiah and Narayana, T.S.S. and Rammohan, B. and Rabczuk, Timon}, title = {Directionality of sound radiation from rectangular panels}, series = {Applied Acoustics}, journal = {Applied Acoustics}, pages = {128 -- 140}, abstract = {Directionality of sound radiation from rectangular panels}, subject = {Angewandte Mathematik}, language = {en} }