scholarly journals Corrigendum to “Wind and fairness in ski jumping: A computer modelling analysis” [J. Biomech. 75 (2018) 147–153]

2021 ◽  
Vol 128 ◽  
pp. 110690
Author(s):  
Alexander Jung ◽  
Wolfram Müller ◽  
Manfred Staat
2018 ◽  
Vol 75 ◽  
pp. 147-153 ◽  
Author(s):  
Alexander Jung ◽  
Wolfram Müller ◽  
Manfred Staat

2021 ◽  
Vol 16 (11) ◽  
pp. P11019
Author(s):  
J. Maestre ◽  
C. Torregrosa ◽  
K. Kershaw ◽  
C. Bracco ◽  
T. Coiffet ◽  
...  

Abstract Two 6 t beam dumps, made of a graphite core encapsulated in a stainless steel vessel, are used to absorb the energy of the two Large Hadron Collider (LHC) intense proton beams during operation of the accelerator. Operational issues started to appear in 2015 during LHC Run 2 (2014–2018) as a consequence of the progressive increase of the LHC beam kinetic energy, necessitating technical interventions in the highly radioactive areas around the dumps. Nitrogen gas leaks appeared after highly energetic beam impacts and instrumentation measurements indicated an initially unforeseen movement of the dumps. A computer modelling analysis campaign was launched to understand the origin of these issues, including both Monte Carlo simulations to model the proton beam interaction as well as advanced thermo-mechanical analyses. The main findings were that the amount of instantaneous energy deposited in the dump vessel leads to a strong dynamic response of the whole dump and high accelerations (above 200 g). Based on these findings, an upgraded design, including a new support system and beam windows, was implemented to ensure the dumps' compatibility with the more intense beams foreseen during LHC Run 3 (2022–2025) of 539 MJ per beam. In this paper an integral overview of the operational behaviour of the dumps and the upgraded configurations are discussed.


2015 ◽  
Vol 6 (2) ◽  
pp. 89-93
Author(s):  
S. Bodzás ◽  
I. Dudás

The objectives of this publication are the analysis of surfaces and edges of a new geometric spiroid hob with arched profile in axial section and the definition of their equations for computer modelling. On the basis of this we will work out the CAD model of hob for our further geometric calculations.


2018 ◽  
Vol 3 (2) ◽  
pp. 207-216 ◽  
Author(s):  
David Fisher ◽  
Lionel Sims

Claims first made over half a century ago that certain prehistoric monuments utilised high-precision alignments on the horizon risings and settings of the Sun and the Moon have recently resurfaced. While archaeoastronomy early on retreated from these claims, as a way to preserve the discipline in an academic boundary dispute, it did so without a rigorous examination of Thom’s concept of a “lunar standstill”. Gough’s uncritical resurrection of Thom’s usage of the term provides a long-overdue opportunity for the discipline to correct this slippage. Gough (2013), in keeping with Thom (1971), claims that certain standing stones and short stone rows point to distant horizon features which allow high-precision alignments on the risings and settings of the Sun and the Moon dating from about 1700 BC. To assist archaeoastronomy in breaking out of its interpretive rut and from “going round in circles” (Ruggles 2011), this paper evaluates the validity of this claim. Through computer modelling, the celestial mechanics of horizon alignments are here explored in their landscape context with a view to testing the very possibility of high-precision alignments to the lunar extremes. It is found that, due to the motion of the Moon on the horizon, only low-precision alignments are feasible, which would seem to indicate that the properties of lunar standstills could not have included high-precision markers for prehistoric megalith builders.


2019 ◽  
Author(s):  
Kristina Eriksen ◽  
Bjarne Nielsen ◽  
Michael Pittelkow

<p>We present a simple procedure to make an augmented reality app to visualize any 3D chemical model. The molecular structure may be based on data from crystallographic data or from computer modelling. This guide is made in such a way, that no programming skills are needed and the procedure uses free software and is a way to visualize 3D structures that are normally difficult to comprehend in the 2D space of paper. The process can be applied to make 3D representation of any 2D object, and we envisage the app to be useful when visualizing simple stereochemical problems, when presenting a complex 3D structure on a poster presentation or even in audio-visual presentations. The method works for all molecules including small molecules, supramolecular structures, MOFs and biomacromolecules.</p>


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