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- 2014 (85) (remove)
We present and compare two evolutionary algorithm based methods for rectangular architectural layout generation: dense packing and subdivision algorithms.We analyze the characteristics of the two methods on the basis of three floor plan sce- narios. Our analyses include the speed with which solutions are generated, the reliability with which optimal solutions can be found, and the number of different solutions that can be found overall. In a following step, we discuss the methods with respect to their different user interaction capabilities. In addition, we show that each method has the capability to generate more complex L-shaped layouts. Finally,we conclude that neither of the methods is superior but that each of them is suitable for use in distinct application scenarios because of its different properties.
This paper extends further the strain smoothing technique in finite elements to 8-noded hexahedral elements (CS-FEM-H8). The idea behind the present method is similar to the cell-based smoothed 4-noded quadrilateral finite elements (CS-FEM-Q4). In CSFEM, the smoothing domains are created based on elements, and each element can be further subdivided into 1 or several smoothing cells. It is observed that: 1) The CS-FEM using a single smoothing cell can produce higher stress accuracy, but insufficient rank and poor displacement accuracy; 2) The CS-FEM using several smoothing cells has proper rank, good displacement accuracy, but lower stress accuracy, especially for nearly incompressible and bending dominant problems. We therefore propose 1) an extension of strain smoothing to 8-noded hexahedral elements and 2) an alternative CS-FEM form, which associates the single smoothing cell issue with multi-smoothing cell one via a stabilization technique. Several numerical examples are provided to show the reliability and accuracy of the present formulation.
This paper proposes an adaptive atomistic- continuum numerical method for quasi-static crack growth. The phantom node method is used to model the crack in the continuum region and a molecular statics model is used near the crack tip. To ensure self-consistency in the bulk, a virtual atom cluster is used to model the material of the coarse scale. The coupling between the coarse scale and fine scale is realized through ghost atoms. The ghost atom positions are interpolated from the coarse scale solution and enforced as boundary conditions on the fine scale. The fine scale region is adaptively enlarged as the crack propagates and the region behind the crack tip is adaptively coarsened. An energy criterion is used to detect the crack tip location. The triangular lattice in the fine scale region corresponds to the lattice structure of the (111) plane of an FCC crystal. The Lennard-Jones potential is used to model the atom–atom interactions. The method is implemented in two dimensions. The results are compared to pure atomistic simulations; they show excellent agreement.
This thesis concerns the physical and mechanical interactions on carbon nanotubes and polymers by multiscale modeling. CNTs have attracted considerable interests in view of their unique mechanical, electronic, thermal, optical and structural properties, which enable them to have many potential applications.
Carbon nanotube exists in several structure forms, from individual single-walled carbon nanotubes (SWCNTs) and multi-walled carbon nanotubes (MWCNTs) to carbon nanotube bundles and networks. The mechanical properties of SWCNTs and MWCNTs have been extensively studied by continuum modeling and molecular dynamics (MD) simulations in the past decade since the properties could be important in the CNT-based devices. CNT bundles and networks feature outstanding mechanical performance and hierarchical structures and network topologies, which have been taken as a potential saving-energy material. In the synthesis of nanocomposites, the formation of the CNT bundles and networks is a challenge to remain in understanding how to measure and predict the properties of such large systems. Therefore, a mesoscale method such as a coarse-grained (CG) method should be developed to study the nanomechanical characterization of CNT bundles and networks formation.
In this thesis, the main contributions can be written as follows: (1) 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. (2) The CG potentials of SWCNTs are established by a molecular mechanics model. (3) The binding energy between two parallel and crossing SWCNTs and MWCNTs is obtained by continuum modeling of the van der Waals interaction between them. Crystalline and amorphous polymers are increasingly used in modern industry as tructural materials due to its important mechanical and physical properties. For crystalline polyethylene (PE), despite its importance and the studies of available MD simulations and continuum models, the link between molecular and continuum descriptions of its mechanical properties is still not well established. For amorphous polymers, the chain length and temperature effect on their
elastic and elastic-plastic properties has been reported based on the united-atom (UA) and CG MD imulations in our previous work. However, the effect of the CL and temperature on the failure behavior is not understood well yet. Especially, the failure behavior under shear has been scarcely reported in previous work. Therefore, understanding the molecular origins of macroscopic fracture behavior such as fracture energy is a fundamental scientific challenge.
In this thesis, the main contributions can be written as follows: (1) An analytical molecular mechanics model is developed to obtain the size-dependent elastic properties of crystalline PE.
(2) We show that the two molecular mechanics models, the stick-spiral and the beam models, predict considerably different mechanical properties of materials based on energy equivalence. The difference between the two models is independent of the materials. (3) The tensile and shear failure behavior dependence on chain length and temperature in amorphous polymers are scrutinized using molecular dynamics simulations. Finally, the influence of polymer wrapped two neighbouring SWNTs’ dispersion on their load transfer is investigated by molecular dynamics (MD) simulations, in which the SWNTs' position, the polymer chain length and the temperature on the interaction force is systematically studied.
A fundamental characteristic of human beings is the desire to start learning at the moment of birth. The rather formal learning process that learners have to deal with in school, on vocational training or in university, is currently subject to fundamental changes. The increasing technologization, overall existing mobile devices, the ubiquitous access to digital information, and students being early adaptors of all these technological innovations require reactions on the part of the educational system.
This study examines such a reaction: The use of mobile learning in higher education.
Examining the subject m-learning first requires an investigation of the educational model e-learning. Many universities already established e-learning as one of their educational segments, providing a wide range of methods to support this kind of teaching.
This study includes an empirical acceptance analysis regarding the general learning behavior of students and their approval of e-learning methods. A survey on the approval of m-learning supplements the results.
Mobile learning is characterized by both the mobility of the communication devices and the users. Both factors lead to new correlations, demonstrate the potential of today's mobile devices and the probability to increase the learning performance.
The dissertation addresses these correlations and the use of mobile devices in the context of m-learning. M-learning and the usage of mobile devices not only require a reflection from a technological point of view. In addition to the technical features of such mobile devices, the usability of their applications plays an important role, especially with regard to the limited display size.
For the purpose of evaluating mobile apps and browser-based applications, various analytical methods are suitable.
The concluding heuristic evaluation points out the vulnerability of an established m-learning application, reveals the need for improvement, and shows an approach to rectify the shortcoming.
Bücher werden nicht erst seit ihrer industriellen Produktion aus gefalzten Papierbogen zusammengesetzt – schon mittelalterliche Codices wurden aus gefalteten Pergamenthäuten konstruiert. Fokus dieser Studie über das Medium Buch ist daher die Kulturtechnik der Faltung. Anders als in der philosophischen Auseinandersetzung mit dem Begriff der Falte, ist die Buchfalte keine anti-lineare Figur, sondern ein operationales Falzscharnier, welches Anordnungen im Buchraum bestimmt und Ornamente hervorbringt. Mediengeschichtliche Fragestellungen sind auf Analysen von Buchmaterial und Künstlerbüchern vom 19. Jahrhundert bis zur Gegenwart basiert. Mit den Büchern u.a. von Christian Boltanski, Hanne Darboven und Hans-Peter Feldmann werden Erkenntnisse über buchgeschichtliche Zusammenhänge gewonnen und das Künstlerbuch in eine Geschichte des Mediums Buch eingestellt.
Bücher werden nicht erst seit ihrer industriellen Produktion aus gefalzten Papierbogen zusammengesetzt – schon mittelalterliche Codices wurden aus gefalteten Pergamenthäuten konstruiert. Fokus dieser Studie über das Medium Buch ist daher die Kulturtechnik der Faltung. Anders als in der philosophischen Auseinandersetzung mit dem Begriff der Falte, ist die Buchfalte keine anti-lineare Figur, sondern ein operationales Falzscharnier, welches Anordnungen im Buchraum bestimmt und Ornamente hervorbringt. Mediengeschichtliche Fragestellungen sind auf Analysen von Buchmaterial und Künstlerbüchern vom 19. Jahrhundert bis zur Gegenwart basiert. Mit den Büchern u.a. von Christian Boltanski, Hanne Darboven und Hans-Peter Feldmann werden Erkenntnisse über buchgeschichtliche Zusammenhänge gewonnen und das Künstlerbuch in eine Geschichte des Mediums Buch eingestellt.
Broadband dielectric measurement methods based on vector network analyzer coupled with coaxial transmission line cell (CC) and open-ended coaxial probe (OC) are simply reviewed, by which the dielectric behaviors in the frequency range of 1 MHz to 3 GHz of two practical geomaterials are investigated. Kaolin after modified compaction with different water contents is measured by using CC. The results are consistent with previous study on standardized compacted kaolin and suggest that the dielectric properties at frequencies below 100 MHz are not only a function of water content but also functions of other soil state parameters including dry density. The hydration process of a commercial grout is monitored in real time by using OC. It is found that the time dependent dielectric properties can accurately reveal the different stages of the hydration process. These measurement results demonstrate the practicability of the introduced methods in determining dielectric properties of soft geomaterials.