Refine
Year of publication
- 2020 (31) (remove)
Document Type
- Article (22)
- Book (7)
- Part of a Book (1)
- Conference Proceeding (1)
Has Fulltext
- no (31)
In our present paper, we approach the mixed problem with initial and boundary conditions, in the context of thermoelasticity without energy dissipation of bodies with a dipolar structure. Our first result is a reciprocal relation for the mixed problem which is reformulated by including the initial data into the field equations. Then, we deduce a generalization of Gurtin’s variational principle, which covers our generalized theory for bodies with a dipolar structure. It is important to emphasize that both results are obtained in a very general context, namely that of anisotropic and inhomogeneous environments, having a center of symmetry at each point.
Bone Cement
(2020)
This book provides an overview of the composition of polymeric and ceramic bone cements. It also discusses complex, biomimetic structures based on biomaterials, such as cells and bioactive molecules, which more closely resemble natural bone
The first chapter describes the main concepts of the cementation process and the parameters affecting it, while the second chapter focuses on the composition and structure of candidate biomaterials. Lastly, the third and fourth chapters present recent research aimed at improving the ability of naked biomaterials to enhance bone healing by adding cells and bioactive agents.
This study aid on numerical optimization techniques is intended for university undergraduate and postgraduate mechanical engineering students. Optimization procedures are becoming more and more important for lightweight design, where weight reduction can, for example in the case of automotive or aerospace industry, lead to lower fuel consumption and a corresponding reduction in operational costs as well as beneficial effects on the environment. Based on the free computer algebra system Maxima, the authors present procedures for numerically solving problems in engineering mathematics as well as applications taken from traditional courses on the strength of materials. The mechanical theories focus on the typical one-dimensional structural elements, i.e., springs, bars, and Euler–Bernoulli beams, in order to reduce the complexity of the numerical framework and limit the resulting design to a low number of variables. The use of a computer algebra system and the incorporated functions, e.g., for derivatives or equation solving, allows a greater focus on the methodology of the optimization methods and not on standard procedures.
The book also provides numerous examples, including some that can be solved using a graphical approach to help readers gain a better understanding of the computer implementation.
A Review on Dental Materials
(2020)
This book discusses the current biomaterials used for dental applications and the basic sciences underpinning their application. The most critical structures in the oral cavity are the teeth, which play a central role in speaking, biting, chewing, tasting and swallowing. Teeth consist of three types of tissue: the cementum, enamel and dentin, with bone and gingival tissue serving as supporting structures. Caries, tooth wear, trauma and mechanical defects can lead to severe facial conditions; however, correcting these defects remains a challenge for scientists and dentists. Presenting insights form a broad range of disciplines, including materials science, biology, physiology and clinical science, this book provides a timely review of the principles, processing and application of dental materials.
Stoff- und Formleichtbau
(2020)
Dieses Lehrbuch stellt die unterschiedlichen Leichtbaukonzepte anhand einfacher eindimensionaler Strukturen in sehr verständlicher Weise dar und ermöglicht einen leichten Einstieg in das Thema. Es werden nachvollziehbare Informationen und Hinweise zur Werkstoffauswahl und geometrischen Gestaltung von Bauteilen gegeben.
Der Grundgedanke dieser Einführung in die Methode der Finiten Elemente wird von dem Konzept getragen, die komplexe Methode nur anhand eindimensionaler Elemente zu erläutern. Somit bleibt die mathematische Beschreibung weitgehend einfach und überschaubar. Das Augenmerk liegt in jedem Kapitel auf der Erläuterung der Methode und deren Verständnis selbst. Der Leser lernt die Annahmen und Ableitungen bei verschiedenen physikalischen Problemstellungen in der Strukturmechanik zu verstehen und Möglichkeiten und Grenzen der Methode der Finiten Elemente kritisch zu beurteilen.
Die Beschränkung auf eindimensionale Elemente ermöglicht somit das methodische Verständnis wichtiger Themenbereiche (z.B. Plastizität oder Verbundwerkstoffe), die einem angehenden Berechnungsingenieur in der Berufspraxis begegnen, jedoch in dieser Form nur selten an Hochschulen behandelt werden. Somit ist ein einfacher Einstieg – auch in weiterführende Anwendungsgebiete – durch das Konzept (a) Einführung in die Grundlagen (b) exakte Ableitung bei Beschränkung auf eindimensionale Elemente (und in vielen Fällen auch auf eindimensionale Probleme) (c) Umfangreiche Beispiele und weiterführende Aufgaben (mit Kurzlösung im Anhang) gewährleistet.
Zur Veranschaulichung wird jedes Kapitel sowohl mit ausführlich durchgerechneten und kommentierten Beispielen als auch mit weiterführenden Aufgaben inklusive Kurzlösungen vertieft.
This Encyclopedia covers the entire science of continuum mechanics including the mechanics of materials and fluids. The encyclopedia comprises mathematical definitions for continuum mechanical modeling, fundamental physical concepts, mechanical modeling methodology, numerical approaches and many fundamental applications. The modelling and analytical techniques are powerful tools in mechanical civil and areospsace engineering, plus in related fields of plasticity, viscoelasticity and rheology. Tensor-based and reference-frame-independent, continuum mechanics has recently found applications in geophysics and materials.
This book offers an update on recent developments in modern engineering design. Different engineering disciplines, such as mechanical, materials, computer and process engineering, provide the foundation for the design and development of improved structures, materials and processes. The modern design cycle is characterized by the interaction between various disciplines and a strong shift to computer-based approaches where only a few experiments are conducted for verification purposes. A major driver for this development is the increased demand for cost reduction, which is also linked to environmental demands. In the transportation industry (e.g. automotive or aerospace), the demand for higher fuel efficiency is related to reduced operational costs and less environmental damage. One way to fulfil such requirements is lighter structures and/or improved processes for energy conversion. Another emerging area is the interaction of classical engineering with the health and medical sector.
In this chapter, to investigate the tensile behavior of CNTs, finite element models of single-walled carbon nanotubes (SWCNTs) in perfect and doped modes for common types of carbon nanotube (CNT) configuration, i.e., the armchair, zigzag, and chiral models, were generated using a commercial finite element software (MSC Marc). To create the computational models, nodes were placed at the locations of carbon atoms and the bonds between them were modeled using three-dimensional elastic generalized beam elements. Doped models were simulated by three different heteroatoms including silicon, nitrogen, and boron separately with the doping concentration ranging from 0 to 5%. Young’s moduli of all models were obtained and compared with the perfect structures. The results indicated that Young’s modulus of chiral SWCNTs is larger than the moduli of the armchair and zigzag SWCNTs in all models and incorporating the silicon and boron atoms into CNT led to a linear reduction in Young’s modulus which was most significant for silicon and less noticeable for boron. Regarding nitrogen doping, a different trend was observed that was a negligible and less conspicuous increment in the value of Young’s modulus by increasing the percentage of doping. Besides, this behavior was the same for all armchair, zigzag, and chiral configurations with the same dopant atom. The investigations also revealed that the structural irregularity and ripples, which are induced by dopant atoms, are a key factor which influences the tensile behavior of CNTs. Our results for Young’s modulus of doped CNTs are in good agreement with recent investigations.