Simplified method for the temperature distribution in slim floor beams; Duma, Diana Maria ; et alin Wald, F.; Horova, K.; Jirku, J. (Eds.) Proceedings of International Conference Applications of Structural Fire Engineering (2011, April 29) From extensive numerical thermal simulations made with SAFIR, simple design equations have been derived that allow calculating the temperature in slim floor sections subjected to an ISO 834 fire. Detailed reference viewed: 621 (11 ULg) A simplified method to account for the non linearity of aerodynamic coefficients in the analysis of wind-loaded bridgesDenoël, Vincent ; Degée, Hervé ![]() in Proceedings of the 7th National Congres on Theoretical and Applied Mechanics (2006) Based on a non linear quasi-steady wind model, this paper presents the statistical characteristics of the wind loading. These statistical characteristics are computed in an analysical way and validated ... [more ▼] Based on a non linear quasi-steady wind model, this paper presents the statistical characteristics of the wind loading. These statistical characteristics are computed in an analysical way and validated thanks to a Monte Carlo simulation.After this validation, a parametric study allows giving some general observations concerning the non Gaussianity of the loading. Statistical moments up to the fourth order are computed in an analytical way. The subsequent relations are expressed as a function of the slope and curvature of the aerodynamic coefficients. They are a usefull tool for the assessment of the non Gaussianity of the wind loading on any bridge deck. This is illustrated for three famous European bridges. [less ▲] Detailed reference viewed: 29 (7 ULg) A simplified model for mitral valve dynamics.; Paeme, Sabine ; et alin Computer Methods & Programs in Biomedicine (2011) Located between the left atrium and the left ventricle, the mitral valve controls flow between these two cardiac chambers. Mitral valve dysfunction is a major cause of cardiac dysfunction and its dynamics ... [more ▼] Located between the left atrium and the left ventricle, the mitral valve controls flow between these two cardiac chambers. Mitral valve dysfunction is a major cause of cardiac dysfunction and its dynamics are little known. A simple non-linear rotational spring model is developed and implemented to capture the dynamics of the mitral valve. A measured pressure difference curve was used as the input into the model, which represents an applied torque to the anatomical valve chords. A range of mechanical model hysteresis states were investigated to find a model that best matches reported animal data of chord movement during a heartbeat. The study is limited by the use of one dataset found in the literature due to the highly invasive nature of getting this data. However, results clearly highlight fundamental physiological issues, such as the damping and chord stiffness changing within one cardiac cycle, that would be directly represented in any mitral valve model and affect behaviour in dysfunction. Very good correlation was achieved between modeled and experimental valve angle with 1-10% absolute error in the best case, indicating good promise for future simulation of cardiac valvular dysfunction, such as mitral regurgitation or stenosis. In particular, the model provides a pathway to capturing these dysfunctions in terms of modeled stiffness or elastance that can be directly related to anatomical, structural defects and dysfunction. [less ▲] Detailed reference viewed: 24 (9 ULg) A simplified one-pot synthesis of 9-[(3-[18F]fluoro-1-hydroxy-2-propoxy)methyl]guanine([18F]FHPG) and 9-(4-[18F]fluoro-3-hydroxymethylbutyl)guanine ([18F]FHBG) for gene therapy.; ; et al in Nuclear Medicine & Biology (2001), 28(7), 875-83 9-[(3-[18F]Fluoro-1-hydroxy-2-propoxy)methyl]guanine ([18F]FHPG, 2) has been synthesized by nucleophilic substitution of N(2)-(p-anisyldiphenylmethyl)-9-[[1-(p-anisyldiphenylmethoxy)-3-toluenesulfonylox y ... [more ▼] 9-[(3-[18F]Fluoro-1-hydroxy-2-propoxy)methyl]guanine ([18F]FHPG, 2) has been synthesized by nucleophilic substitution of N(2)-(p-anisyldiphenylmethyl)-9-[[1-(p-anisyldiphenylmethoxy)-3-toluenesulfonylox y-2-propoxy]methyl]guanine (1) with potassium [18F]fluoride/Kryptofix 2.2.2 followed by deprotection with 1 N HCl and purification with different methods in variable yields. When both the nucleophilic substitution and deprotection were carried out at 90 degrees C and the product was purified by HPLC (method A), the yield of compound 2 was 5-10% and the synthesis time was 90 min from EOB. However, if both the nucleophilic substitution and deprotection were carried out at 120 degrees C and the product was purified by HPLC, the yield of compound 2 decreased to 2%. When compound 2 was synthesized at 90 degrees C and purified by Silica Sep-Pak (method B), the yield increased to 10-15% and the synthesis time was 60 min from EOB. Similarly, 9-(4-[18F]fluoro-3-hydroxymethylbutyl)guanine ([18F]FHBG, 4) was synthesized with method A and method B in 9% and 10-15% yield, respectively, in a synthesis time of 90 and 60 min, respectively, from EOB. Compound 2 was relatively unstable in acidic medium at 120 degrees C while compound 4 was stable under the same condition. Both compound 2 and compound 4 had low lipid/water partition coefficient (0.126 +/- 0.022, n=5 and 0.165 +/- 0.023, n=5, respectively). Although it contains non-radioactive ganciclovir ( approximately 5-30 microg) as a chemical by-product, compound 2 synthesized by method B has a similar uptake in 9L glioma cells as that synthesized by method A, and is a potential tracer for imaging herpes simplex virus thymidine kinase gene expression in tumors using PET. Similarly, compound 4 synthesized by method B contains approximately 10-25 microg of penciclovir as a chemical by-product. Thus, the simplified one pot synthesis (method B) is a useful method for synthesizing both compound 2 and compound 4 in good yield for routine clinical use, and the method is readily amenable for automation. [less ▲] Detailed reference viewed: 20 (0 ULg) A Simplified Procedure to Assess the Strength of a Ship Impacting a Lock Miter GateBuldgen, Loïc ; ; Rigo, Philippe ![]() in Proceedings of the ASME 2013 32nd International Conference on Ocean, Offshore and Arctic Engineering (2013, June 09) Detailed reference viewed: 10 (7 ULg) A Simplified Rotational Spring Model for Mitral Valve Dynamics; ; et al in Proceedings of control 2010 (2010, September 07) A simple non-linear rotational spring model has been implemented to model the motion of mitral valve, located between the left atrium and ventricle. A measured pressure difference curve was used as the ... [more ▼] A simple non-linear rotational spring model has been implemented to model the motion of mitral valve, located between the left atrium and ventricle. A measured pressure difference curve was used as the input into the model, which represents an applied torque to the valve chords. Various damping and hysteresis states were investigated to find a model that best matches reported animal data of chord movement during a heartbeat. The study is limited by the use of one dataset from the literature, however results clearly highlight some physiological issues such as the damping and chord stiffness changing within one cardiac cycle. Very good correlation was achieved between modeled and experimental valve angle, indicating good promise for future simulation of cardiac dysfunction, such as mitral regurgitation or stenosis. [less ▲] Detailed reference viewed: 23 (6 ULg)![]() Simplified synthesis of porphyrins/TiO2 xerogels for the photodegradation of p-nitrophenol and bacteriaTasseroul, Ludivine ; Páez Martínez, Carlos ; et alPoster (2010, July) Detailed reference viewed: 46 (10 ULg) Simplified time-domain simulation of detailed long-term dynamic modelsFabozzi, Davide ; Van Cutsem, Thierry ![]() in Proceedings of the 2009 IEEE PES General Meeting (2009, July) Time-domain simulation of power system long-term dynamics involves the solution of large sparse systems of nonlinear stiff differential-algebraic equations. Simulation tools have traditionally focused on ... [more ▼] Time-domain simulation of power system long-term dynamics involves the solution of large sparse systems of nonlinear stiff differential-algebraic equations. Simulation tools have traditionally focused on the accuracy of the solution and, in spite of many algorithmic improvements, time simulations still require a significant computational effort. In some applications, however, it is sufficient to have an approximate system response of the detailed model. The paper revisits the merits of the Backward Euler method and proposes a strategy to control its step size, with the objective of filtering out fast stable oscillations and focusing on the aperiodic behaviour of the system. The proposed method is compared to detailed simulation as well as to the quasi-steadystate approximation. Illustrative examples are given on a small but representative system, subject to long-term voltage instability. [less ▲] Detailed reference viewed: 231 (36 ULg) Simplifier les interfaces utilisateursNyssen, Anne-Sophie ![]() Conference (2009) Detailed reference viewed: 20 (1 ULg) Simplifying strong electronic correlations in uranium: Localized uranium heavy-fermion UM(2)Zn(20) (M = Co, Rh) compounds; ; et al in Physical Review. B : Condensed Matter (2008), 78(11), The physical properties including magnetic susceptibility, magnetization, specific heat, and dynamic susceptibility chi ''(E) are reported for single crystals of the cubic UM(2)Zn(20) (M = Co, Rh ... [more ▼] The physical properties including magnetic susceptibility, magnetization, specific heat, and dynamic susceptibility chi ''(E) are reported for single crystals of the cubic UM(2)Zn(20) (M = Co, Rh) materials. Maxima in the thermodynamic data at T(max) similar to 10 K for both compounds and a broad peak in chi ''(E) at 5 K in UCo(2)Zn(20) of width Gamma=5 meV indicate a heavy-fermion state characterized by a Kondo temperature T(K) similar to 20-30 K arising from weak hybridization of f- and conduction-electron states. Anderson impurity model fits to the data in the Kondo limit including crystalline electric-field effects corroborate an ionic-like uranium electronic configuration in UM(2)Zn(20). [less ▲] Detailed reference viewed: 5 (1 ULg) Simulacres et Futurs antérieurs: Contributions à une approche narrative du politiqueClaisse, Frédéric ![]() Doctoral thesis (2012) The thesis assembles five publications dealing with the role played by fiction in our experience and apprehension of the world. Can fiction convey contents of knowledge or even constitute a source of ... [more ▼] The thesis assembles five publications dealing with the role played by fiction in our experience and apprehension of the world. Can fiction convey contents of knowledge or even constitute a source of knowledge in itself? This question is broken down into a series of studies about the implicit sociology of American writer William S. Burroughs; industrial music as a critical device; the configuration power of Nineteen Eighty-Four in the denunciation of new technologies of surveillance and social control; the deep homology between power and narrativity; as well as counter-fiction within “societies of control”. The general introduction preceding these publications aims at building two examples of “fictional forms of intelligibility” conceived as cognitive and pragmatic resources used by members of society: “simulacrum”, which consists in criticising a target, in a systematically ironical mode, so as to turn its language and mode of functioning against it; “future perfect”, which proposes the anticipation of a threat described as having already occurred, in order to demonstrate the urgency in taking action to thwart it. The thesis defends a minimalist and holist conception of fictional knowledge: it is as a means at the service of the mimetic modelling of social and political processes that fiction activates a sense of possibilities and exerts a cognitive function. In this way, these collected works intend to give the first elements of a research programme in social and political sciences around power of and as a narrative. Narrative appears not only as an object, but especially as a tool for analyzing politics. [less ▲] Detailed reference viewed: 109 (41 ULg) Simulated And Measured Coefficients Of Variation For The Spray Distribution Under A Static Spray BoomDebouche, Charles ; ; in Journal of Agricultural Engineering Research (2000), 76(4), 381-388 The spray pattern characteristics of a number of different series of flat fan nozzles were investigated in two ways. The first method was to measure the distribution by means of a classic patternator with ... [more ▼] The spray pattern characteristics of a number of different series of flat fan nozzles were investigated in two ways. The first method was to measure the distribution by means of a classic patternator with collecting cylinders. The second method consisted of numerical simulation of the distribution, by combining the real distributions of a number of nozzles. The real distribution was measured on a classic patternator for each nozzle separately. The numerical simulation is computerized and automated. This system allows both time and labour gains, and permits multiple trials with the same series of nozzles. Numerical simulation results are compared with spray distributions obtained on the patternator. The sprayed volumes of liquid were found to be significantly different from the simulated ones (level of significance 95%). However, the coefficient of variation characterizing the homogeneity of the spread volumes can be calculated using simulated volumes. This can be done once an empirical linear relation is established between the coefficients of variation obtained from simulated volumes and the ones obtained from measured volumes. [less ▲] Detailed reference viewed: 14 (0 ULg) Simulated annealing for complex portfolio selection problemsCrama, Yves ; Schyns, Michael ![]() in European Journal of Operational Research (2003), 150(3), 546-571 This paper describes the application of a simulated annealing approach to the solution of a complex portfolio selection model. The model is a mixed integer quadratic programming problem which arises when ... [more ▼] This paper describes the application of a simulated annealing approach to the solution of a complex portfolio selection model. The model is a mixed integer quadratic programming problem which arises when Markowitz' classical mean-variance model is enriched with additional realistic constraints. Exact optimization algorithms run into difficulties in this framework and this motivates the investigation of heuristic techniques. Computational experiments indicate that the approach is promising for this class of problems. (C) 2003 Elsevier B.V. All rights reserved. [less ▲] Detailed reference viewed: 182 (44 ULg) The simulated detection of low-mass companions with GENIE; Absil, Olivier ; et alin Traub, Wesley; Monnier, John; Schöller, Markus (Eds.) New Frontiers in Stellar Interferometry (2004, October 01) The prime objective of GENIE (Ground-based European Nulling Interferometry Experiment) is to obtain experience with the design, construction and operation of an IR nulling interferometer, as a preparation ... [more ▼] The prime objective of GENIE (Ground-based European Nulling Interferometry Experiment) is to obtain experience with the design, construction and operation of an IR nulling interferometer, as a preparation for the DARWIN / TPF mission. In this context, the detection of a planet orbiting another star would provide an excellent demonstration of nulling interferometry. Doing this through the atmosphere, however, is a formidable task. In this paper we assess the prospects of detecting with nulling interferometry on ESO's VLTI, low-mass companions in orbit around their parent stars. With the GENIE science simulator (GENIEsim) we can model realistic detection scenarios for the GENIE instrument operating in the VLTI environment, and derive detailed requirements on control-loop performance, IR background subtraction and the accuracy of the photometry calibration. We analyse the technical feasibility of several scenarios for the detection of low-mass companions in the L'-band. [less ▲] Detailed reference viewed: 4 (0 ULg)![]() Simulated growth and microstructure of DyBa2Cu3O7-X with and without Dy2BaCUO5 additionVandewalle, Nicolas ; Cloots, Rudi ; Ausloos, Marcel ![]() in Journal of Materials Research (1995), 10(2), 268-273 We present optical observations of magnetically melt-textured DyBa2Cu307-x with and without 20 wt. % excess of Dy2BaCu05. From these observations, we propose some kinetic mechanism of the growth of 123 ... [more ▼] We present optical observations of magnetically melt-textured DyBa2Cu307-x with and without 20 wt. % excess of Dy2BaCu05. From these observations, we propose some kinetic mechanism of the growth of 123 compounds. Kinetic processes can simulated on computers. Two (very) simple models derived from the well-known Eden model are presented. They simulate the growth of the grain front. The simulated patterns agree with the observations. The microstructure of such materials cannot be explained by thermodynamic and chemical considerations alone, but explanations must include the kinetics of the growth front as well. From our observations, we conclude that the growth probability ratios g(110)/g(100)/g(001) are of the order of 10 and 50, respectively. [less ▲] Detailed reference viewed: 12 (1 ULg)![]() Simulated growth front of 123-(RE)BCO near 211 particlesVandewalle, Nicolas ; Cloots, Rudi ; Ausloos, Marcel ![]() in Physica C: Superconductivity (1994), 235(Part 1), 427-428 The microstructural features observed on some DyBa2Cu3O7-x, samples show that kinetic considerations are as important as thermodynamic ones. In order to compute and characterize the kinetic growth front ... [more ▼] The microstructural features observed on some DyBa2Cu3O7-x, samples show that kinetic considerations are as important as thermodynamic ones. In order to compute and characterize the kinetic growth front of 123-(RE)BCO compounds, we have introduced an anisotropic growth direction into a simple two-dimensional growth model: the Eden model defined on a square lattice. The presence of 211 particles has been also considered. The simulated patterns in the ab and ac planes agree with observations and contribute to a more comprehensive model of the kinetic of the growth front near 211 particles. [less ▲] Detailed reference viewed: 13 (1 ULg) Simulated polymer stretch in a turbulent flow using Brownian dynamicsTerrapon, Vincent ; ; et alin Journal of Fluid Mechanics (2004), 504 We examine the phenomenon of polymer drag reduction in a turbulent flow through Brownian dynamics simulations. The dynamics of a large number of single polymer chains along their trajectories is ... [more ▼] We examine the phenomenon of polymer drag reduction in a turbulent flow through Brownian dynamics simulations. The dynamics of a large number of single polymer chains along their trajectories is investigated in a Newtonian turbulent channel flow. In particular, the FENE, FENE-P and multimode FENE models with realistic parameters are used to investigate the mechanisms of polymer stretching. A topological methodology is applied to characterize the ability of the flow to stretch the polymers. It is found using conditional statistics that at moderate Weissenberg number Wi the polymers, that are stretched to a large fraction of their maximum extensibility, have experienced a strong blaxial extensional flow. When Wi is increased other flow types can stretch the polymers but the few highly extended molecules again have, on average, experienced a biaxial extensional flow. Moreover, highly extended polymers are found in the near-wall regions around the quasi-streamwise vortices, essentially in regions of strong biaxial extensional flow. [less ▲] Detailed reference viewed: 10 (1 ULg)![]() Le simulateur comme outil de formation et de rechercheNyssen, Anne-Sophie ![]() Conference (2002) Detailed reference viewed: 8 (2 ULg) Simulating The Folding Of Small Proteins By Use Of The Local Minimum Energy And The Free Solvation Energy Yields Native-Like StructuresBrasseur, Robert ![]() in Journal of Molecular Graphics (1995), 13(5), 312-22 Assuming that the protein primary sequence contains all information required to fold a protein into its native tertiary structure, we propose a new computational approach to protein folding by ... [more ▼] Assuming that the protein primary sequence contains all information required to fold a protein into its native tertiary structure, we propose a new computational approach to protein folding by distributing the total energy of the macromolecular system along the torsional axes. We further derive a new semiempirical equation to calculate the total energy of a macromolecular system including its free energy of solvation. The energy of solvation makes an important contribution to the stability of biological structures. The segregation of hydrophilic and hydrophobic domains is essential for the formation of micelles, lipid bilayers, and biological membranes, and it is also important for protein folding. The free energy of solvation consists of two components: one derived from interactions between the atoms of the protein, and the second resulting from interactions between the protein and the solvent. The latter component is expressed as a function of the fractional area of protein atoms accessible to the solvent. The protein-folding procedure described in this article consists of two successive steps: a theoretical transition from an ideal alpha helix to an ideal beta sheet is first imposed on the protein conformation, in order to calculate an initial secondary structure. The most stable secondary structure is built from a combination of the lowest energy structures calculated for each amino acid during this transition. An angular molecular dynamics step is then applied to this secondary structure. In this computational step, the total energy of the system consisting of the sum of the torsional energy, the van der Waals energy, the electrostatic energy, and the solvation energy is minimized. This process yields 3-D structures of minimal total energy that are considered to be the most probable native-like structures for the protein. This method therefore requires no prior hypothesis about either the secondary or the tertiary structure of the protein and restricts the input of data to its sequence. The validity of the results is tested by comparing the crystalline and computed structures of four proteins, i.e., the avian and bovine pancreatic polypeptide (36 residues each), uteroglobin (70 residues), and the calcium-binding protein (75 residues); the C alpha-C alpha maps show significant homologies and the position of secondary structure domains; that of the alpha helices is particularly close. [less ▲] Detailed reference viewed: 4 (1 ULg) Simulating the growth of supra-glacial lakes at the western margin of the Greenland ice sheet; ; et al in Cryosphere (The) (2012), 6 We present a new method of modelling the growth of supraglacial lakes at the western margin of the Greenland ice sheet, based on routing runoff estimated by a regional climate model across a digital ... [more ▼] We present a new method of modelling the growth of supraglacial lakes at the western margin of the Greenland ice sheet, based on routing runoff estimated by a regional climate model across a digital elevation model (DEM) of the ice sheet surface. Using data acquired during the 2003 melt season, we demonstrate that the model is 19 times more likely to correctly predict the presence (or absence) of lakes than it is to make incorrect predictions, within an elevation range of 1100 to 1700 metres above sea level (m a.s.l.), when compared with MODIS satellite imagery. Of the 66% of observed lake locations which the model correctly reproduces, the simulated lake onset day is found to be correlated with that observed with a Pearson correlation coefficient of 0.76. Our model accurately simulates maximum cumulative lake area with only a 1.5% overestimate. However, because our model does not simulate processes leading to lake stagnation or decay, such as refreezing or drainage, at present we do not simulate absolute daily lake area. We find that the maximum potential lake-covered ice sheet area is limited by topography to 6.4%. We estimate that this corresponds to a volume of 1.49 km3, 12% of the runoff produced in 2003. This can be taken as an upper bound given uncertainty in the DEM. This study has proved a good first step towards capturing the variability of supraglacial lake evolution with a numerical model. These initial results are promising and suggest that the model is a useful tool for use in analysing the behaviour of supraglacial lakes on the Greenland ice sheet in the present day and potentially beyond. [less ▲] Detailed reference viewed: 36 (4 ULg) |
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