A Comparative Study of Fatigue Damage Assessment Methods to a Rigid Planar Jumper

2018 ◽  
Author(s):  
Laila Aarstad Igeh ◽  
Zhenhui Liu ◽  
Jie Wu ◽  
Muk Chen Ong
Keyword(s):  
Fatigue Damage ◽  
Dimensional Space ◽  
Axial Stress ◽  
Three Dimensional ◽  
Experimental Tests ◽  
Design Guidelines ◽  
Torsional Stress ◽  
Assessment Practice ◽  
Flexural Stress ◽  
Fatigue Assessment

A rigid jumper is an important part of the subsea production system, it may experience significant vortex induced vibrations (VIV) if subjected to current. It has normally non-straight geometry shape in three-dimensional space. Consequently, the response of a rigid jumper under VIV is much more complicated compared to straight pipeline structures. Currently, there are very limited studies and design guidelines including methods on how to assess the fatigue damage of rigid jumpers under VIV. The methodology used for straight pipelines is often applied by ignoring the non-straight geometry characteristics and the multi-axial stress states (coexisting of flexural and torsional stress). However, both experimental and numerical results show that the torsional stress does exist besides the flexural stress for rigid jumpers under VIV. On the other side, the response of the rigid jumper under VIV is also challenging. The objective of this study is to do a fatigue assessment practice based on state-of-the-art calculation methods to a rigid jumper on model scale. The VIV response is inherited from experimental tests and numerical calculations by either force or response model methods. The influence of torsional stress on fatigue assessment is demonstrated. Two approaches have been investigated. In the first method, the flexural and torsional stresses are evaluated separately. The second method uses the 1st principle stress to calculate the fatigue damage, thus the flexural and torsional stresses are evaluated together. It is shown that the use of the 1st principle stress gives higher fatigue damage if the torsional stress contribution is significant. Further, the principle stress method is also less time-consuming on processing the results. Detailed discussions based on results have been performed, which could be also applied to general real scale rigid jumpers.

Thermal Fatigue Analysis at a Mixing Tee by a Fluid-Structural Simulation

2011 ◽  
Author(s):  
Masayuki Kamaya ◽  
Yoichi Utanohara ◽  
Akira Nakamura
Keyword(s):  
Thermal Stress ◽  
Fatigue Damage ◽  
Cold Water ◽  
Axial Stress ◽  
Branch Pipe ◽  
Three Dimensional ◽  
Dynamics Simulation ◽  
Cold Spot ◽  
Current Case ◽  
Main Pipe

In this study, the thermal stress at a mixing tee was calculated by the finite element method using temperature transients obtained by a fluid dynamics simulation. The simulation target was an experiment for a mixing tee, in which cold water flowed into the main pipe from a branch pipe. The cold water flowed along the main pipe wall and caused a cold spot, at which the membrane stress was relatively large. Based on the evaluated thermal stress, the magnitude of the fatigue damage was assessed according to the linear damage accumulation rule and the rain-flow procedure. Precise distributions of the thermal stress and fatigue damage could be identified. Relatively large axial stress occurred downstream from the branch pipe due to the cold spot. The position of the cold spot changed slowly in the circumferential direction, and this was the main cause of the fatigue damage. In the thermal stress analysis for fatigue damage assessment, it was concluded that the detailed three-dimensional structural analysis was not required. Namely, for the current case, a one-dimensional simplified analysis could be used for evaluating the fatigue damage without adopting the stress enhancement factor Kt quoted in the JSME guideline.

Four Dimensional Holospectrum—A New Method for Analyzing Force Distributions

1997 ◽  
Vol 119 (1) ◽  
pp. 95-104 ◽  
Author(s):  
R. Du ◽  
Yue-Dong Chen ◽  
Yubao Chen
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Experimental Tests ◽  
Major Axis ◽  
Minor Axis ◽  
New Method ◽  
Normal Vector ◽  
Force Analysis ◽  
On Line ◽  
Three Dimensional Space

In this paper, a new method, called four dimensional (4D) holospectrum, is introduced for analyzing force distributions. First, it is shown that the dynamics of a three dimensional force can be represented by the holospectrum, which consists of a series of ellipses in a three dimensional space with each ellipse representing the frequency characteristics of the force at a concerned frequency. An ellipse can be described by its normal vector, major axis, minor axis, eccentric ratio, area, and inclination angle. The formula of calculating these quantities are derived next. 4D holospectrum reveals the dynamic characteristics of a three dimensional force such as phase and spatial correlation that cannot be accessed otherwise. As demonstrated by the experimental tests on a spindle, 4D holospectrum adds a new dimension for force analysis and is very valuable for on-line monitoring and diagnosis as well as design.

Three Dimensional structure and organization of diploid chromosomes by optical section microscopy

1987 ◽  
Vol 45 ◽  
pp. 633-635
Author(s):  
David A. Agard ◽  
Yasushi Hiraoka ◽  
John W. Sedat
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Developmental State ◽  
Mitotic Cell ◽  
Biological Properties ◽  
Dimensional Structure ◽  
Specific Gene ◽  
Three Dimensional Structure ◽  
Complementary Techniques ◽  
Dynamic Structures

In an effort to understand the complex relationship between structure and biological function within the nucleus, we have embarked on a program to examine the three-dimensional structure and organization of Drosophila melanogaster embryonic chromosomes. Our overall goal is to determine how DNA and proteins are organized into complex and highly dynamic structures (chromosomes) and how these chromosomes are arranged in three dimensional space within the cell nucleus. Futher, we hope to be able to correlate structual data with such fundamental biological properties as stage in the mitotic cell cycle, developmental state and transcription at specific gene loci.Towards this end, we have been developing methodologies for the three-dimensional analysis of non-crystalline biological specimens using optical and electron microscopy. We feel that the combination of these two complementary techniques allows an unprecedented look at the structural organization of cellular components ranging in size from 100A to 100 microns.

Diffraction contrast of dislocations in icosahedral quasicrystals

1990 ◽  
Vol 48 (4) ◽  
pp. 454-455
Author(s):  
K. Urban ◽  
Z. Zhang ◽  
M. Wollgarten ◽  
D. Gratias
Keyword(s):  
Dimensional Space ◽  
Three Dimensional ◽  
Complete Characterization ◽  
Extinction Condition ◽  
Burgers Vector ◽  
Diffraction Contrast ◽  
Lattice Geometry ◽  
Reference Space ◽  
Icosahedral Quasicrystals ◽  
The One

Recently dislocations have been observed by electron microscopy in the icosahedral quasicrystalline (IQ) phase of Al65Cu20Fe15. These dislocations exhibit diffraction contrast similar to that known for dislocations in conventional crystals. The contrast becomes extinct for certain diffraction vectors g. In the following the basis of electron diffraction contrast of dislocations in the IQ phase is described. Taking account of the six-dimensional nature of the Burgers vector a “strong” and a “weak” extinction condition are found.Dislocations in quasicrystals canot be described on the basis of simple shear or insertion of a lattice plane only. In order to achieve a complete characterization of these dislocations it is advantageous to make use of the one to one correspondence of the lattice geometry in our three-dimensional space (R3) and that in the six-dimensional reference space (R6) where full periodicity is recovered . Therefore the contrast extinction condition has to be written as gpbp + gobo = 0 (1). The diffraction vector g and the Burgers vector b decompose into two vectors gp, bp and go, bo in, respectively, the physical and the orthogonal three-dimensional sub-spaces of R6.

Flavin radicals, conformational sampling and robust design principles in interprotein electron transfer: the trimethylamine dehydrogenase-electron-transferring flavoprotein complex

2004 ◽  
Vol 71 ◽  
pp. 1-14
Author(s):  
David Leys ◽  
Jaswir Basran ◽  
François Talfournier ◽  
Kamaldeep K. Chohan ◽  
Andrew W. Munro ◽  
...  
Keyword(s):  
Electron Transfer ◽  
Dimensional Space ◽  
Three Dimensional ◽  
Kinetic Studies ◽  
Molecular Assembly ◽  
Conformational Sampling ◽  
Trimethylamine Dehydrogenase ◽  
Key Residues ◽  
Electron Transferring Flavoprotein ◽  
Electron Transfer Complex

TMADH (trimethylamine dehydrogenase) is a complex iron-sulphur flavoprotein that forms a soluble electron-transfer complex with ETF (electron-transferring flavoprotein). The mechanism of electron transfer between TMADH and ETF has been studied using stopped-flow kinetic and mutagenesis methods, and more recently by X-ray crystallography. Potentiometric methods have also been used to identify key residues involved in the stabilization of the flavin radical semiquinone species in ETF. These studies have demonstrated a key role for 'conformational sampling' in the electron-transfer complex, facilitated by two-site contact of ETF with TMADH. Exploration of three-dimensional space in the complex allows the FAD of ETF to find conformations compatible with enhanced electronic coupling with the 4Fe-4S centre of TMADH. This mechanism of electron transfer provides for a more robust and accessible design principle for interprotein electron transfer compared with simpler models that invoke the collision of redox partners followed by electron transfer. The structure of the TMADH-ETF complex confirms the role of key residues in electron transfer and molecular assembly, originally suggested from detailed kinetic studies in wild-type and mutant complexes, and from molecular modelling.

Topics in Quaternion Linear Algebra

2014 ◽  
Author(s):  
Leiba Rodman
Keyword(s):  
Linear Algebra ◽  
Complex Analysis ◽  
Dimensional Space ◽  
Applied Mathematics ◽  
Three Dimensional ◽  
Number System ◽  
Graduate Course ◽  
Open Problems ◽  
Unpublished Research ◽  
Reference Tool

Quaternions are a number system that has become increasingly useful for representing the rotations of objects in three-dimensional space and has important applications in theoretical and applied mathematics, physics, computer science, and engineering. This is the first book to provide a systematic, accessible, and self-contained exposition of quaternion linear algebra. It features previously unpublished research results with complete proofs and many open problems at various levels, as well as more than 200 exercises to facilitate use by students and instructors. Applications presented in the book include numerical ranges, invariant semidefinite subspaces, differential equations with symmetries, and matrix equations. Designed for researchers and students across a variety of disciplines, the book can be read by anyone with a background in linear algebra, rudimentary complex analysis, and some multivariable calculus. Instructors will find it useful as a complementary text for undergraduate linear algebra courses or as a basis for a graduate course in linear algebra. The open problems can serve as research projects for undergraduates, topics for graduate students, or problems to be tackled by professional research mathematicians. The book is also an invaluable reference tool for researchers in fields where techniques based on quaternion analysis are used.

Extension of the Spatial PDI Model to Three Dimensions

1997 ◽  
Vol 84 (1) ◽  
pp. 176-178
Author(s):  
Frank O'Brien
Keyword(s):  
Population Density ◽  
Dimensional Space ◽  
Finite Lattice ◽  
Three Dimensional ◽  
Upper Bounds ◽  
Three Dimensions ◽  
Lower And Upper Bounds ◽  
Density Index ◽  
Three Dimensional Space

The author's population density index ( PDI) model is extended to three-dimensional distributions. A derived formula is presented that allows for the calculation of the lower and upper bounds of density in three-dimensional space for any finite lattice.

A Peptoid with Extended Shape in Water

2019 ◽  
Author(s):  
Jumpei Morimoto ◽  
Yasuhiro Fukuda ◽  
Takumu Watanabe ◽  
Daisuke Kuroda ◽  
Kouhei Tsumoto ◽  
...  
Keyword(s):  
Spectroscopic Analysis ◽  
Dimensional Space ◽  
Three Dimensional ◽  
Biomolecular Recognition ◽  
Biological Application ◽  
New Class ◽  
Proteolytic Resistance ◽  
Pharmacokinetic Properties ◽  
Optically Pure ◽  
Three Dimensional Space

<div> <div> <div> <p>“Peptoids” was proposed, over decades ago, as a term describing analogs of peptides that exhibit better physicochemical and pharmacokinetic properties than peptides. Oligo-(N-substituted glycines) (oligo-NSG) was previously proposed as a peptoid due to its high proteolytic resistance and membrane permeability. However, oligo-NSG is conformationally flexible and is difficult to achieve a defined shape in water. This conformational flexibility is severely limiting biological application of oligo-NSG. Here, we propose oligo-(N-substituted alanines) (oligo-NSA) as a new peptoid that forms a defined shape in water. A synthetic method established in this study enabled the first isolation and conformational study of optically pure oligo-NSA. Computational simulations, crystallographic studies and spectroscopic analysis demonstrated the well-defined extended shape of oligo-NSA realized by backbone steric effects. The new class of peptoid achieves the constrained conformation without any assistance of N-substituents and serves as an ideal scaffold for displaying functional groups in well-defined three-dimensional space, which leads to effective biomolecular recognition. </p> </div> </div> </div>

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