USE OF NUMERICAL METHODS FOR PRACTICAL ANALYSES OF STRUCTURAL ELEMENTS

Author(s):  
H. LEHMKUHL ◽  
F. WERNER
Author(s):  
Y. Weinand

<p>This paper introduces a series of sustainable timber construction using wood-wood connections, which are driven from environmental requirements. These constructions are based on geometries like origami and free-form instead of standard structural elements. In addition, to predict the structural behaviour, the simplified numerical methods for accurately modelling are used. The aim of these case studies is to better explore the value of wood-wood connections as inheritance of ancient culture and extend research on their integration into design processes. Through the design, manufacturing and assembly stage, the connections are investigated as a driver for architectural forms. The utilisation of these innovative connections with minimised metal connectors ensures the rapid, precise and simple assembly process. With in-depth study and innovation of the ancient wood-wood connections, experience in prefabricated timber structure not only offers new geometrical opportunities, but also expands the understanding of integration of ancient and modern cultures.</p>


Author(s):  
Владимир Чемодуров ◽  
Vladimir Chemodurov ◽  
Элла Литвинова ◽  
Ella Litvinova

The monograph deals with the development of models of stress-strain state of structural elements, the study of the behavior of building structures under the influence of dynamic loads using differential equations; methods of discretization of analytical models of the functioning of building structures and design of complex technical systems (system analysis problems). It is intended for scientific and technical workers, it will be useful to students in the areas of training 08.03.01 and 08.04.01 "Construction".


Diagnostyka ◽  
2021 ◽  
Vol 22 (3) ◽  
pp. 73-71
Author(s):  
Varvara Piterska ◽  
Oleksii Nemchuk ◽  
Viktor Orobey ◽  
Oleksandr Lymarenko ◽  
Olga Sherstiuk ◽  
...  

2003 ◽  
Vol 3 ◽  
pp. 96-102
Author(s):  
V.N. Nikonov ◽  
A.M. Bichevin

Application of numerical methods for calculating large plastic deformations during technical examinations of a car is considered. A new approach is proposed to the methodology for carrying out the examination and its introduction into the practice of the work of automotive experts.


2021 ◽  
Vol 1031 ◽  
pp. 24-30
Author(s):  
Vladimir I. Mironov ◽  
Olga A. Lukashuk ◽  
Dmitry A. Ogorelkov

Numerical methods used to calculate strength are based on energy approaches and minimization of functionals of one type or another. Yet the model of a material is limited to stable processes of deformation. As a result, a considerable number of deformation properties related to realization of the softening stage in materials of structural elements remains unaccounted for. To describe fracture as a new phenomenon in the behavior of structures, one needs to apply newer experimental and calculational approaches. The article cites results of modelling and experimental notions on the stage of softening in materials and its role in determining their durability. It is proposed to define the durability of a structurally inhomogeneous material as its capacity of equilibrium deformation beyond its ultimate strength under specified loading conditions. That reflects nonlocality of criteria for the failure of the material, their dependence both on its own properties and the geometry of a structural element. Complete stress-strain diagrams for structural materials of various classes and examples on how the softening stage is realized in structural materials are given.


Author(s):  
Jun Jiao

HREM studies of the carbonaceous material deposited on the cathode of a Huffman-Krätschmer arc reactor have shown a rich variety of multiple-walled nano-clusters of different shapes and forms. The preparation of the samples, as well as the variety of cluster shapes, including triangular, rhombohedral and pentagonal projections, are described elsewhere.The close registry imposed on the nanotubes, focuses attention on the cluster growth mechanism. The strict parallelism in the graphitic separation of the tube walls is maintained through changes of form and size, often leading to 180° turns, and accommodating neighboring clusters and defects. Iijima et. al. have proposed a growth scheme in terms of pentagonal and heptagonal defects and their combinations in a hexagonal graphitic matrix, the first bending the surface inward, and the second outward. We report here HREM observations that support Iijima’s suggestions, and add some new features that refine the interpretation of the growth mechanism. The structural elements of our observations are briefly summarized in the following four micrographs, taken in a Hitachi H-8100 TEM operating at an accelerating voltage of 200 kV and with a point-to-point resolution of 0.20 nm.


2003 ◽  
Vol 70 ◽  
pp. 201-212 ◽  
Author(s):  
Hideaki Nagase ◽  
Keith Brew

The tissue inhibitors of metalloproteinases (TIMPs) are endogenous inhibitors of the matrix metalloproteinases (MMPs), enzymes that play central roles in the degradation of extracellular matrix components. The balance between MMPs and TIMPs is important in the maintenance of tissues, and its disruption affects tissue homoeostasis. Four related TIMPs (TIMP-1 to TIMP-4) can each form a complex with MMPs in a 1:1 stoichiometry with high affinity, but their inhibitory activities towards different MMPs are not particularly selective. The three-dimensional structures of TIMP-MMP complexes reveal that TIMPs have an extended ridge structure that slots into the active site of MMPs. Mutation of three separate residues in the ridge, at positions 2, 4 and 68 in the amino acid sequence of the N-terminal inhibitory domain of TIMP-1 (N-TIMP-1), separately and in combination has produced N-TIMP-1 variants with higher binding affinity and specificity for individual MMPs. TIMP-3 is unique in that it inhibits not only MMPs, but also several ADAM (a disintegrin and metalloproteinase) and ADAMTS (ADAM with thrombospondin motifs) metalloproteinases. Inhibition of the latter groups of metalloproteinases, as exemplified with ADAMTS-4 (aggrecanase 1), requires additional structural elements in TIMP-3 that have not yet been identified. Knowledge of the structural basis of the inhibitory action of TIMPs will facilitate the design of selective TIMP variants for investigating the biological roles of specific MMPs and for developing therapeutic interventions for MMP-associated diseases.


2019 ◽  
Author(s):  
Rajesh Kumar Gupta
Keyword(s):  

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