structural engineering
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2022 ◽  
Author(s):  
Robert Connelly ◽  
Simon D. Guest

This introduction to the theory of rigid structures explains how to analyze the performance of built and natural structures under loads, paying special attention to the role of geometry. The book unifies the engineering and mathematical literatures by exploring different notions of rigidity - local, global, and universal - and how they are interrelated. Important results are stated formally, but also clarified with a wide range of revealing examples. An important generalization is to tensegrities, where fixed distances are replaced with 'cables' not allowed to increase in length and 'struts' not allowed to decrease in length. A special feature is the analysis of symmetric tensegrities, where the symmetry of the structure is used to simplify matters and allows the theory of group representations to be applied. Written for researchers and graduate students in structural engineering and mathematics, this work is also of interest to computer scientists and physicists.


Crystals ◽  
2022 ◽  
Vol 12 (1) ◽  
pp. 61
Author(s):  
Cesare Signorini ◽  
Antonella Sola ◽  
Sumit Chakraborty ◽  
Valentina Volpini

Cement and lime currently are the most common binders in building materials. However, alternative materials and methods are needed to overcome the functional limitations and environmental footprint of conventional products. This Special Issue is entirely dedicated to “New frontiers in cementitious and lime-based materials and composites” and gathers selected reviews and experimental articles that showcase the most recent trends in this multidisciplinary field. Authoritative contributions from all around the world provide important insights into all areas of research related to cementitious and lime-based materials and composites, spanning from structural engineering to geotechnics, including materials science and processing technology. This topical cross-disciplinary collection is intended to foster innovation and help researchers and developers to identify new solutions for a more sustainable and functional built environment.


2022 ◽  
pp. 262-286
Author(s):  
Vijayanandh Raja ◽  
Balaji S. ◽  
Raj Kumar Gnanasekaran ◽  
Naveen Kumar Kulandaiyappan ◽  
Jagadeeshwaran Ponmariappan ◽  
...  

Load withstanding characteristics are one of the major considerations involved in structural engineering because the lifetime factor is directly proportional to load withstanding behavior. Thus, this work computationally analyzes the load withstanding behavior of various sandwich lightweight composite materials under the given flexural load. In this work, four major materials are imposed under flexural loads for two different cum prime core structures such as hexagonal cross-section and twisted cum integrated pentagonal cross-section. The major materials implemented for this comparative investigation are Aluminium Alloy, CFRP, GFRP, and KFRP. All the computational composite models are constructed through the advanced computational tool (i.e., ANSYS Workbench). Finally, the best structures with respect to their lightweight materials are shortlisted to withstand a high amount of flexural loads. According to this comprehensive study, the CFRP-based honeycomb sandwich composite performed better than all other lightweight materials.


Structures ◽  
2022 ◽  
Vol 35 ◽  
pp. 1010-1029
Author(s):  
Zhihua Chen ◽  
Rui Ma ◽  
Yansheng Du ◽  
Xiaodun Wang

Author(s):  
Vinícius de Barros Souza ◽  
Edson Denner Leonel

Abstract Reinforcement corrosion is a concern in the structural engineering domain, since it triggers several pathological manifestations, reducing the structural service life. Chloride diffusion has been considered one of main causes of reinforcements' corrosion in reinforced concrete. Corrosion starts when the chloride concentration at the reinforcements interface reaches the threshold content, leading to depassivation, whose assessment of its time of starts is a major challenge. This study applied the transient Boundary Element Method (BEM) approach for modelling chloride diffusion in concrete pores. The subregion BEM technique effectively represented the cracks inherent to the material domain, and environmental effects were also considered. Because of the inherent randomness of the problem, the service life was evaluated within the probabilistic context; therefore, Monte Carlo Simulation (MCS) assessed the probabilistic corrosion time initiation. Three applications demonstrated the accuracy and robustness of the model, in which the numerical results achieved by BEM were compared against numerical, analytical, and experimental responses from the literature. The probabilistic modelling substantially reduced the structural service life when the cracks length was longer than half of concrete cover thickness in highly aggressive environments.


2022 ◽  
Vol 2152 (1) ◽  
pp. 012063
Author(s):  
Miguang Sun ◽  
Jiajun Gu

Abstract Confronted with growing energy crisis and environmental challenges, water electrolysis for hydrogen production can provide high-density, clean and renewable energy, but limited by sluggish kinetics of two half reaction, anodic oxygen evolution reaction (OER) and cathodic hydrogen evolution reaction(HER). Noble-metal-based electrocatalysts can decrease overpotential and accelerate kinetics dramatically, but limited by its scarcity and high cost. Transitional metal catalysts are abundant, low cost and have potential to become excellent catalyst due to unique electronic structure. Beginning from basic principle of electrocatalysis, this paper focuses on the synthesis method of transitional metal phosphide (TMP), and further discusses modification methods of TMP, including phase tuning, element doping/alloying, interfacial/structural engineering and three-dimensional architecture. Finally, the challenges of TMP are analyzed and future research focuses are prospected.


2022 ◽  
Vol 45 ◽  
pp. 103720
Author(s):  
Ahmed Bahaa ◽  
Mohammad Ali Abdelkareem ◽  
Halima Al Naqbi ◽  
Ahmed Yousef Mohamed ◽  
Bashria A.A. Yousef ◽  
...  

Author(s):  
Laís De Bortoli Lecchi ◽  
Walnório Graça Ferreira ◽  
Paulo Manuel Mendes Pinheiro da Providência e Costa ◽  
Arlene Maria Cunha Sarmanho

abstract: Current practices in structural engineering demand ever-increasing knowledge and expertise concerning stability of structures from professionals in this field. This paper implements standardized procedures for geometrically nonlinear analysis of steel and reinforced concrete structures, with the objective of comparing methodologies with one another and with a geometrically exact finite element analysis performed with Ansys 14.0. The following methods are presented in this research: Load Amplification Method, from NBR 8800:2008; the γ z coefficient method, from NBR 6118:2014; the P-Delta iterative method and the α c r coefficient method, prescribed in EN 1993-1-1:2005. A bibliographic review focused on standardized approximate methods and models for consideration of material and geometric nonlinearities is presented. Numerical examples are included, from which information is gathered to ensure a valid comparison between methodologies. In summary, the presented methods show a good correlation of results when applied within their respective recommended applicability limits, of which, Eurocode 3 seems to present the major applicability range. The treated approximate methods show to be more suitable for regular framed structures subjected to regular load distributions.


Molecules ◽  
2021 ◽  
Vol 27 (1) ◽  
pp. 257
Author(s):  
Yen-Ho Chu ◽  
Chien-Yuan Chen ◽  
Jin-Syuan Chen

This work reported the discovery of N-triflimide (NTf)-based zwitter-ionic liquids (ZILs) that exhibit UCST-type phase transitions in water, and their further structural optimization in fine-tuning polarity to ultimately afford newfangled thermosensitive materials carrying attractive and biocompatible Tc values that clearly demonstrated the true value of the tunability of ZIL structure. This research established that with non-aromatic, acyclic ZILs as small-molecule thermoresponsive materials, their mixing and de-mixing with water triggered by temperatures are entirely reversible.


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