Optimization of Link Member of Eccentrically Braced Frames for Maximum Energy Dissipation

An optimization method is presented for design of an eccentrically braced frame (EBF), which is used as a passive control device for seismic design of building frames. The link member between the connections of beams and braces of EBF is reinforced with stiffeners in order to improve its stiffness and plastic deformation capacity. We present a method for optimizing the locations and thicknesses of the stiffeners of the link member. The optimal solutions are found using a heuristic approach called tabu search. The objective function is the plastic dissipated energy before failure. The deformation of the link member under static cyclic loads is simulated using a finite element analysis software package. It is demonstrated in the numerical examples that the dissipated energy can be increased through optimization within small number of analyses.This work is partially supported by the Kajima Foundation’s Research Grant and a Grant-in-Aid for Scientific Research from JSPS, Japan

Comparison of formaldehyde and methanol fixatives used in the detection of ion channel proteins in isolated rat ventricular myocytes by immunofluorescence labelling and confocal microscopy

In this study, a fixation protocol using a 10% neutral buffered formalin (FA) solution and another protocol using a methanol (MeOH) solution were compared for detection of ion channels, Kv1.5, Kv4.2, Cav1.2, Kir6.2, Nav1.5 and Nav1.1 in rat myocytes by immunolabelling. Kv1.5 and Kv4.2 at intercalated discs and Cav1.2 at transverse tubules were not detected by FA but were detected by MeOH. Kir6.2 at transverse tubules and Nav1.5 at sarcolemma were detected by FA but not by MeOH. It is suggested that both FA and MeOH fixation protocols should be used for the detection of cardiac ion channels by immunolabellin

Low-Cost Double Curvature: Geometrical and Structural Potentials of Rectangular, Cold-Bent Glass Construction

The realization of doubly curved façades often requires large investments in fabrication equipment and produces additional waste through subtractive fabrication processes and non-reusable molds. In glass construction, elastic bending techniques can be used for small curvatures. This paper continues previous research of the authors on bending rectangular glass elements into irregularly curved panels. First, we analyze the stresses occurring in cold bent glass during assembly, thus defining a particlespring model which is able to compute approximate stresses in real-time during the bending procedure. In a second step, we compare the structural performance of the bent glass with that of flat panels using FE-analysis. Finally, we illustrate the implementations on multi-panel façade layouts. We analyze the dependencies between curvature, gap-tolerance and panelization. We present a method to minimize gap-tolerances by optimizing the distribution of surface curvature. Our results highlight the structural and geometrical potentials and possible applications for curved glass construction

Non-resonant direct p- and d-wave neutron capture by 12C

Discrete gamma-rays from the neutron capture state of 13C to its low-lying bound states have been measured using pulsed neutrons at En = 550 keV. The partial capture cross sections have been determined to be 1.7+/-0.5, 24.2+/-1.0, 2.0+/-0.4 and 1.0+/-0.4 microb for the ground (1/2-), first (1/2+), second (3/2-) and third (5/2+) excited states, respectively. From a comparison with theoretical predictions based on the non-resonant direct radiative capture mechanism, we could determine the spectroscopic factor for the 1/2+ state to be 0.80 +/- 0.04, free from neutron-nucleus interaction ambiguities in the continuum. In addition we have detected the contribution of the non-resonant d-wave capture component in the partial cross sections for transitions leading to the 1/2- and 3/2- states. While the s-wave capture dominates at En < 100 keV, the d-wave component turns out to be very important at higher energies. From the present investigation the 12C(n,gamma)13C reaction rate is obtained for temperatures in the range 10E+7 - 10E+10 K.Comment: Accepted for publication in Phys. Rev. C. - 16 pages + 8 figure

Configuration Optimization of Clamping Members of Frame-Supported Membrane Structures

A method is presented for configuration optimization of frames that have specified properties on nodal displacements, stresses, and reaction forces against static loads. The conventional ground structure approach is first used for topology optimization. A feasible solution with small number of members satisfying all the design requirements except the stress constraints is obtained by assigning artificially small upper-bound displacement, or by penalizing the stiffness of a thin member. This way, the well-known difficulty in topology optimization under stress constraints is successfully avoided. The nodal locations and cross-sectional areas of the feasible solution are next optimized to obtain an approximate optimal configuration under stress constraints. The proposed method is applied to design of self-fastening clamping members for membrane structures modeled using frame elements. An optimization result is also presented for a clamping member that adjusts deformation of membrane by applying a clamping force with a vertically attached bolt

Molekyylinmallinnusohjelma

Työn tavoitteena on suunnitella ja toteuttaa käyttökelpoinen molekyylinmallinnus-ohjelma, jota voisi mahdollisesti hyödyntää koulujen kemianopetuksessa tavanomaisen oppimisen ohella. Projektin idea lähti tekijän omasta mielenkiinnosta aiheeseen, ja käyttötarpeen selvittäminen sekä mahdollinen käyttöönotto on tarkoitus aloittaa vasta työn päättymisen jälkeen. Työn etenemiseen riitti teorian kannalta lukiossa opitut kemian sekä pitkän matematiikan taidot, joita jouduttiin kuitenkin kertaamaan internetlähteitä hyödyntäen. Ohjelma toteutettiin Unity-pelimoottorilla, joka on suunniteltu erilaisten ohjelmien helppoon tuottamiseen ja jonka käyttöönottokynnys on suhteellisen matala. Työn ohjelmointipuolen hankaluudesta johtuen sen jää kesken, joten jatkokehitystä on tehtävä, ennen kuin ohjelman käyttöä voidaan harkita opetuksessa.The aim of the thesis was to design and implement a 3D molecule modelling application that could be used in schools to help visualize molecules alongside with the traditional teaching methods. It remains to be seen whether the program will actually see any use, as the marketing side of the project was intentionally left out of the thesis work and will be conducted on a later date. For this thesis it was enough to know the basics of molecular chemistry and maths learned in high school, even though some rehearsing was necessary. The software was made using the Unity-engine, which is designed for easy developing of software. Its deployment has also been made simple, which helped in choosing it for this work. Due to the difficulties encountered during the development process the application was not made to the point originally planned. Further development is however planned for it and is needed before it can be considered to be used for teaching in schools

Stress corrosion cracking in Al-Zn-Mg-Cu aluminum alloys in saline environments

Copyright 2013 ASM International. This paper was published in Metallurgical and Materials Transactions A, 44A(3), 1230 - 1253, and is made available as an electronic reprint with the permission of ASM International. One print or electronic copy may be made for personal use only. Systematic or multiple reproduction, distribution to multiple locations via electronic or other means, duplications of any material in this paper for a fee or for commercial purposes, or modification of the content of this paper are prohibited.Stress corrosion cracking of Al-Zn-Mg-Cu (AA7xxx) aluminum alloys exposed to saline environments at temperatures ranging from 293 K to 353 K (20 °C to 80 °C) has been reviewed with particular attention to the influences of alloy composition and temper, and bulk and local environmental conditions. Stress corrosion crack (SCC) growth rates at room temperature for peak- and over-aged tempers in saline environments are minimized for Al-Zn-Mg-Cu alloys containing less than ~8 wt pct Zn when Zn/Mg ratios are ranging from 2 to 3, excess magnesium levels are less than 1 wt pct, and copper content is either less than ~0.2 wt pct or ranging from 1.3 to 2 wt pct. A minimum chloride ion concentration of ~0.01 M is required for crack growth rates to exceed those in distilled water, which insures that the local solution pH in crack-tip regions can be maintained at less than 4. Crack growth rates in saline solution without other additions gradually increase with bulk chloride ion concentrations up to around 0.6 M NaCl, whereas in solutions with sufficiently low dichromate (or chromate), inhibitor additions are insensitive to the bulk chloride concentration and are typically at least double those observed without the additions. DCB specimens, fatigue pre-cracked in air before immersion in a saline environment, show an initial period with no detectible crack growth, followed by crack growth at the distilled water rate, and then transition to a higher crack growth rate typical of region 2 crack growth in the saline environment. Time spent in each stage depends on the type of pre-crack (“pop-in” vs fatigue), applied stress intensity factor, alloy chemistry, bulk environment, and, if applied, the external polarization. Apparent activation energies (E a) for SCC growth in Al-Zn-Mg-Cu alloys exposed to 0.6 M NaCl over the temperatures ranging from 293 K to 353 K (20 °C to 80 °C) for under-, peak-, and over-aged low-copper-containing alloys (~0.8 wt pct), they are typically ranging from 20 to 40 kJ/mol for under- and peak-aged alloys, and based on limited data, around 85 kJ/mol for over-aged tempers. This means that crack propagation in saline environments is most likely to occur by a hydrogen-related process for low-copper-containing Al-Zn-Mg-Cu alloys in under-, peak- and over-aged tempers, and for high-copper alloys in under- and peak-aged tempers. For over-aged high-copper-containing alloys, cracking is most probably under anodic dissolution control. Future stress corrosion studies should focus on understanding the factors that control crack initiation, and insuring that the next generation of higher performance Al-Zn-Mg-Cu alloys has similar longer crack initiation times and crack propagation rates to those of the incumbent alloys in an over-aged condition where crack rates are less than 1 mm/month at a high stress intensity factor

Computer simulation of diffusion processes in tilt spatio-periodic potentials

Нещодавно було показано, що в істотно нерівноважних системах коефіцієнт дифузії може вести себе немонотонно з температурою. Одним із прикладів таких систем з аномальною температурної залежністю є рух броунівських часток в просторово-періодичних структурах. Метою статті було дослідження зміни температурної залежності дифузії в недодемпфованих системах з низьким коефіцієнтом тертя. В роботі методами комп'ютерного моделювання вивчено зміна коефіцієнта дифузії частинок в широкому діапазоні температур в нахилених просторово-періодичних потенціалах для різних значень коефіцієнта тертя. Показано, що дифузія досягає максимуму при певній величині зовнішньої сили. Її значення залежить від величини коефіцієнта тертя. Показано, що на відміну від звичайної залежності Аррениуса, в разі нахиленого періодичного потенціалу, максимальний коефіцієнт дифузії зростає, а не зменшується з пониженням температури експоненціальним чином. Встановлено, що така залежність характерна для всіх недодемпфованих систем. Показано, що для просторово-періодичних структур існує обмежена ділянка сил, в якому спостерігається зростання коефіцієнта дифузії зі зменшенням температури. Це область так званої температурно-аномальної дифузії (ТАД). Визначено ширина і положення області ТАД в залежності від коефіцієнта тертя γ і параметрів системи. Показано, що зі зменшенням γ, ширина області ТАД зменшується пропорційно γ. При цьому коефіцієнт дифузії в області ТАД, навпаки зростає ~γ. Отримані дані про температурно-аномальної дифузії мають важливе значення для різних областей фізики і техніки та відкривають перспективи створення новітніх технологій управління процесами дифузії.It was recently shown that in essentially nonequilibrium systems, the diffusion coefficient can behave nonmonotonically with temperature. One example of such systems with anomalous temperature dependence is the motion of Brownian particles in spatially periodic structures. The aim of the article was to study the change in the temperature dependence of diffusion in underdamped systems with a low coefficient of friction. In this paper, computer simulation methods are used to study the change in the diffusion coefficient of particles in a wide range of temperatures in oblique spatially periodic potentials for different values of the friction coefficient. It is shown that diffusion reaches a maximum at a certain external force. Its value depends on the coefficient of friction. It is shown that, in contrast to the usual Arrhenius dependence, in the case of an inclined periodic potential, the maximum diffusion coefficient increases while temperature is decreasing exponentially. It is established that such a dependence is common to all underdamped systems. It is shown that for spatially periodic structures there is a limited portion of forces in which an increase in the diffusion coefficient while decreasing temperature is observed. This is the area of the so-called temperature-anomalous diffusion (TAD). The width and position of the TAD region are determined depending on the friction coefficient γ and the system parameters. It has been shown that a decrease in γ, width TAD region decreases proportionally γ. In this case, the diffusion coefficient in the TAD region, on the contrary, increases ~γ. The data obtained on the temperature and the anomalous diffusion are important for various fields of physics and engineering, and opens new prospects for a diffusion process control technology