Catalogue Search | MBRL
Are you sure you want to remove the book from the shelf?
{{itemTitle}}
26,406
result(s) for
"structural dynamics"
Sort by:
Sound and Structural Vibration - Radiation, Transmission and Response (2nd Edition)
The first edition of Sound and Structural Vibration was written in 1987. Since then, two major developments have taken place in the field of vibroacoustics. Powerful computational methods and procedures for the numerical analysis of structural vibration, acoustical fields and acoustical interactions between fluids and structures have been developed and these are now universally employed by researchers, consultants and industrial organizations. Advances in signal processing systems and algorithms, in transducers, and in structural materials and forms of construction, have facilitated the development of practical means of applying active and adaptive control systems to structures for the purposes of reducing or modifying structural vibration and the associated sound radiation and transmission. In this greatly expanded and extensively revised edition, the authors have retained most of the analytically based material that forms the pedagogical content of the first edition, and have expanded it to present the theoretical foundations of modern numerical analysis.
eBook
A methyl-TROSY approach for NMR studies of high-molecular-weight DNA with application to the nucleosome core particle
The development of methyl-transverse relaxation-optimized spectroscopy (methyl-TROSY)–based NMR methods, in concert with robust strategies for incorporation of methyl-group probes of structure and dynamics into the protein of interest, has facilitated quantitative studies of high-molecular-weight protein complexes. Here we develop a one-pot in vitro reaction for producing NMR quantities of methyl-labeled DNA at the C5 and N6 positions of cytosine (5mC) and adenine (6mA) nucleobases, respectively, enabling the study of high-molecular-weight DNA molecules using TROSY approaches originally developed for protein applications. Our biosynthetic strategy exploits the large number of naturally available methyltransferases to specifically methylate DNA at a desired number of sites that serve as probes of structure and dynamics. We illustrate the methodology with studies of the 153-base pair Widom DNA molecule that is simultaneously methyl-labeled at five sites, showing that high-quality 13C-¹H spectra can be recorded on 100 μM samples in a few minutes. NMR spin relaxation studies of labeled methyl groups in both DNA and the H2B histone protein component of the 200-kDa nucleosome core particle (NCP) establish that methyl groups at 5mC and 6mA positions are, in general, more rigid than Ile, Leu, and Val methyl probes in protein side chains. Studies focusing on histone H2B of NCPs wrapped with either wild-type DNA or DNA methylated at all 26 CpG sites highlight the utility of NMR in investigating the structural dynamics of the NCP and how its histone core is affected through DNA methylation, an important regulator of transcription.
Journal Article
Harnessing Bistable Structural Dynamics
This book formulates and consolidates a coherent understanding of how harnessing the dynamics of bistable structures may enhance the technical fields of vibration control, energy harvesting, and sensing.Theoretical rigor and practical experimental insights are provided in numerous case studies.
eBook
Structural Analysis
This textbook includes eight chapters, and covers introduction, kinematic analysis of plane member systems, analysis of statically determinate structures,principle of virtual work and deflection calculation, force method, displacement method, influence lines of structures under moving loads, and matrix displacement method.
eBook
DOM composition alters ecosystem function during microbial processing of isolated sources
Dynamics of dissolved organic matter (DOM) in ecosystems are controlled by a suite of interacting physical, chemical, and biological factors. Growing recognition of the associations between microbial communities and metabolism and intrinsic DOM characteristics, highlight the potential importance of microbe-DOM relationships to modulate the role and fate of DOM, yet these relationships are difficult to isolate because they often operate across confounding environmental gradients. In a controlled laboratory incubation (44 days), we integrated DOM bulk and molecular characterization, bacterial abundances, microbial assemblage composition, nutrient concentrations, and cellular respiration to discern the structural dynamics of biological processing among DOM sources from different allochthonous litters (grass, deciduous leaves, and evergreen needles). We identified two periods, consistent among DOM sources, where processing dynamics differed. Further, bulk fluorescent analyses showed shifts from low to high excitation and emission wavelengths, indicating the biological production of more complex/degraded materials over time. Molecular level analyses revealed similar temporal patterns among DOM sources in the production and consumption of individual chemical components varying in reactivity and heteroatomic content. Despite these similarities, total carbon (C) removed and carbon dioxide (CO₂) accumulation differed by ~ 20% and 25% among DOM sources. This range in C processing was apparently tied to key chemical properties of the DOM (e.g., initial DOM composition, N content, and labile nature) as well as differential reorganization of the microbial populations that decomposed the DOM. We conclude that the production, transformation, and consumption of C in aquatic ecosystems is strongly dependent on the source and character of DOM as well as the structure of the microbial communities present, both of which change as DOM is processed over time. It is crucial that stream C processing models represent this complexity accurately.
Journal Article
X-ray nanodiffraction imaging reveals distinct nanoscopic dynamics of an ultrafast phase transition
Ultrafast first-order phase transitions exhibit distinct transition pathways and dynamical properties that are not accessible during quasi-equilibrium transitions. Phenomena arising at the ultrafast timescale are important for understanding the transition mechanisms and in applications using the fast switching of electronic properties or magnetism. These transitions are accompanied by nanoscale structural dynamics that have been challenging to explore by optical or electronic transport probes. Here, X-ray nanodiffraction imaging shows that the nanoscale structural dynamics arising in ultrafast phase transitions differ dramatically from the transitions under slowly varying parameters. The solid-solid phase transitions in a FeRh thin film involve concurrent structural and magnetic changes and can be sensitively probed by monitoring their diffraction signatures following femtosecond optical excitation. Time-dependent nanodiffraction maps with 100-ps temporal and 25-nm spatial resolutions reveal that the preexisting nanoscale variation in phase composition results in spatially inhomogeneous changes of phase fraction after ultrafast optical excitation. The spatial inhomogeneity leads to nanoscale temperature variations and subsequent in-plane heat transport, which are responsible for spatially distinct relaxation pathways on nanometer length scales. The spatial gradients of the phase composition and elastic strain increase upon excitation rather than exhibiting the decrease previously reported in quasi-equilibrium transformations. Long-range elastic interactions thus do not play significant roles in the ultrafast phase transition. These microscopic insights into first-order phase transitions provide routes to manipulate nanoscopic phases in functional materials on ultrafast time scales by engineering initial nanoscale phase distributions.
Journal Article
Improved two-stage implicit time integration methods with unconventionally determined parameters for analyses of linear and nonlinear structural dynamics
In this article, a simple way to determine algorithmic parameters included in time approximations of two-stage implicit time schemes is presented. To be specific, algorithmic parameters of time approximations are mathematically determined to give higher-order total energy convergence rates for conservative nonlinear problems while satisfying traditional linear accuracy requirements. Due to the use of newly proposed algorithmic parameters, two-stage implicit time schemes can possess enhanced total energy conserving capabilities for conservative nonlinear problems while providing improved linear performances when compared with those of the existing two-stage time schemes. Enhanced total energy conserving capabilities achieved through the use of newly proposed algorithmic parameters do not require any additional computational efforts when compared with the existing two-stage schemes. This article also explains that a certain standard type of two-stage implicit time schemes can reduce computational time and effort in linear analyses if effective coefficient matrices of the first and second stages are constructed identically. For the verification of improved numerical performances, linear and nonlinear benchmark problems are solved, and their numerical results are investigated to support the main discussions of this article.
Journal Article
A Review of Numerical and Physical Methods for Analyzing the Coupled Hydro–Aero–Structural Dynamics of Floating Wind Turbine Systems
Recently, more wind turbine systems have been installed in deep waters far from the coast. Several concepts of floating wind turbine systems (FWTS) have been developed, among which, the semi-submersible platform—due to its applicability in different water depths, good hydrodynamic performance, and facility in the installation process—constitutes the most explored technology compared to the others. However, a significant obstacle to the industrialization of this technology is the design of a cost-effective FWTS, which can be achieved by optimizing the geometry, size, and weight of the floating platform, together with the mooring system. This is only possible by selecting a method capable of accurately analyzing the FWTS-coupled hydro–aero–structural dynamics at each design stage. Accordingly, this paper provides a detailed overview of the most commonly coupled numerical and physical methods—including their basic assumptions, formulations, limitations, and costs used for analyzing the dynamics of FWTS, mainly those supported by a semi-submersible—to assist in the choice of the most suitable method at each design phase of the FWTS. Finally, this article discusses possible future research directions to address the challenges in modeling FWTS dynamics that persist to date.
Journal Article