1,720,959 research outputs found
A study on early stages of White Etching Crack formation under full lubrication conditions
The appearance of White Etching Cracks (WEC), not covered by the ISO 281 modified failure rate calculation, leads to difficulties in predicting bearing reliability. This uncertainty in bearing applications leads to a worldwide activity in order to understand and prevent this situation since the WEC failure mode deviates from the traditional Rolling Contact Fatigue (RCF) mode. Plenty of factors have been found to influence this phenomenon over the years, however the precise initiation of the WEC is still under debate. In order to understand the initiation and analyze the temporal evolution, interrupted tests on the same material were performed under conditions that were known to lead to WEC formation and RCF. To avoid the added complexity of boundary lubrication, a Deep Groove Ball Bearing (DGBB) test rig under full lubrication (Elastohydrodynamic Lubrication, EHL) was chosen. Within a standard operating mode, named Mode 1 (RCF), the bearings are solely subjected to a radial load. By suspending the tests at different time steps, a continuous progress of changes in the subsurface material structure seen as equiaxed grains with low dislocation densities, identified as ferrite, is observed. The bearings did not fail up to load cycles of 109. In contrast, a Mode 2 Electrical Charged Contact Fatigue (ECCF) test provoked the early formation of cracks and crack networks, first without WEA, then later with WEA. It became obvious when comparing Mode 1 (RCF) with Mode 2 (ECCF) that Mode 2 (ECCF) achieves far fewer load cycles until failure occurs
Evaluation of methods for viscosity simulations of lubricants at different temperatures and pressures: a case study on PAO-2
The behavior of lubricants at operational conditions, such as at high pressures, is a topic of great industrial interest. In particular, viscosity and the viscosity-pressure relation are especially important for applications and their determination by computational simulations is very desirable. In this study we evaluate methods to compute these quantities based on fully atomistic molecular dynamics simulations which are computationally demanding but also have the potential to be most accurate. We used the 9,10-dimethyloctadecane molecule, main component of PAO-2 base oil as the lubricant for our tests. The methods used for the viscosity simulations are the Green-Kubo equilibrium molecular dynamics (EMD-GK) and non-equilibrium molecular dynamics (NEMD), at pressures of up to 1.0 GPa and various temperatures (40-150 degrees Celsius). We present the theory behind these methods and investigate how the simulation parameters affect the results obtained, to ensure viscosity convergence with respect to the simulation intervals and all other parameters. We show that by using each method in its regime of applicability, we can achieve good agreement between simulated and measured values. NEMD simulations at high pressures captured zero shear viscosity successfully, while at 40 degrees Celsius EMD-GK is only applicable to pressures up to 0.3 GPa, where the viscosity is lower. In NEMD, longer and multiply repeated simulations improve the confidence interval of viscosity, which is essential at lower pressures. Another aspect of these methods is the choice of the utilized force field for the atomic interactions. This was investigated by selecting two different commonly used force fields
Going Beyond Counting First Authors in Author Co-citation Analysis
The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation
counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings
are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that
only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into
account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
Variations on the Author
“Variations on the Author” discusses two of Eduardo Coutinho’s recent films (Um Dia na Vida, from 2010, and Últimas Conversas, posthumously released in 2015) and their contribution to the general question of documentary authorship. The director’s filmography is characterized by a consistent yet self-effacing form of authorial self-inscription: Coutinho often features as an interviewer that rather than express opinions propels discourses; an interviewer that is good at listening. This mode of self-inscription characterizes him as an author who is not expressive but who is nonetheless markedly present on the screen. In Um Dia na Vida, however, Coutinho is completely absent form the image, while Últimas Conversas, on the contrary, includes a confessional prologue that moves the director from the margins to the center of his films. This article examines the ways in which these works stand out in the filmography of a director who offers new insights into the notion of cinematic authorship
Appropriate Similarity Measures for Author Cocitation Analysis
We provide a number of new insights into the methodological discussion about author cocitation analysis. We first argue that the use of the Pearson correlation for measuring the similarity between authors’ cocitation profiles is not very satisfactory. We then discuss what kind of similarity measures may be used as an alternative to the Pearson correlation. We consider three similarity measures in particular. One is the well-known cosine. The other two similarity measures have not been used before in the bibliometric literature. Finally, we show by means of an example that our findings have a high practical relevance.information science;Pearson correlation;cosine;similarity measure;author cocitation analysis
Dispelling the Myths Behind First-author Citation Counts
We conducted a full-scale evaluative citation analysis study of scholars in the XML research field to explore just how different from each other author rankings resulting from different citation counting methods actually are, and to demonstrate the capability of emerging data and tools on the Web in supporting more realistic citation counting methods. Our results contest some common arguments for the continued
use of first-author citation counts in the evaluation of scholars, such as high correlations between author rankings by first-author citation counts and other citation
counting methods, and high costs of using more realistic citation counting methods that are not well-supported by the ISI databases. It is argued that increasingly available digital full text research papers make it possible for citation analysis studies to go beyond what the ISI databases have directly supported and to employ more
sophisticated methods
koamabayili/VECTRON-author-checklist: VECTRON author checklist
We have done our best to complete the author checklist relating to the use of animals in the hut study. Note that the objective for the hut study was to evaluate the IRS treatment applications for residual efficacy against Anopheles mosquitoes, including the local An. coluzzii mosquito population. Cows were only used to attract mosquitoes into the huts and no tests were carried out directly on the cows. The author checklist is intended for use with studies where experiments are carried out on animals, which is why we have had such difficulty in completing this for the hut study, as many of the questions do not relate to how the cows were used
Computing viscosities of mixtures of ester-based lubricants at different temperatures
Synthetic esters are used as lubricants for applications at high temperatures, but their development can be a trial and error process. In this context, molecular dynamics simulations could be used as a tool to investigate the properties of new lubricants, in particular viscosity. We employ nonequilibrium molecular dynamics (NEMD) simulations to predict bulk Newtonian viscosities of a set of mixtures of two esters, di(2-ethylhexyl) sebacate (DEHS) and di(2-ethylhexyl) adipate (DEHA) at 293 and 343 K as well as equilibrium molecular dynamics (EMD) and NEMD at 393 K and compare these to experimental measurements. The simulations predict mixture densities within 5% of the experimental values, and we are able to retrieve between 99% and 75% of the experimental viscosities for all ranges of temperature. Experimental viscosities show a linear trend which we are able to capture using NEMD at low temperature and EMD at high temperature. Our work shows that, using EMD and NEMD simulations, and the workflows we developed, we can obtain reliable estimates of the viscosities of mixtures of industrially relevant ester-based lubricants at different temperatures
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