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Artículos de revistas sobre el tema "Simulation des grandes structures"

Autor: Grafiati

Publicado: 30 de noviembre de 2024

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1

Duan, Yonggang, Frédéric Boitout, Jean-Baptiste Leblond y Jean-Michel Bergheau. "Simulation numérique du soudage de grandes structures par une approche locale/globale". Mécanique & Industries 9, n.º 2 (marzo de 2008): 97–102. http://dx.doi.org/10.1051/meca:2008011.

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2

Besnier, François. "Simulation numérique et conception des structures de grands navires". Mécanique & Industries 7, n.º 3 (mayo de 2006): 213–21. http://dx.doi.org/10.1051/meca:2006035.

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Rodrigues, Sérgio Paulo Jorge y Pedro Caridade. "História da química computacional e do uso dos computadores em química". História da Ciência e Ensino: construindo interfaces 25 (29 de septiembre de 2022): 140–53. http://dx.doi.org/10.23925/2178-2911.2022v25espp140-153.

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Resumo Os computadores são omnipresentes na sociedade atual e são usados por todos em química de forma rotineira para escrever, desenhar estruturas, fazer pesquisas e comunicar, entre outras atividades. Mas em química, os computadores têm um papel mais profundo, havendo uma área de investigação conhecida como “química computacional”. A história desta área confunde-se, em parte, com a história da química quântica, mas os computadores são uma parte fundamental do seu sucesso. Só com os computadores se tornou possível fazer cálculos de estrutura eletrónica com números muito grandes de eletrões e átomos. Estes cálculos envolvem milhões de operações matemáticas que só esta ferramenta tornou realizáveis em tempo útil. Muitas vezes são também os aspectos computacionais que vão condicionar e fazer avançar este tipo de cálculos. Exemplos disso são as bases de funções que são atualmente de tipo Gaussiano quando se esperaria que fossem outro tipo de funções. Por outro lado, os resultados destes cálculos e as suas simplificações vão contribuir para as teorias e modelos atualmente existentes. Ao mesmo tempo, a realização de elevados números de cálculos ao mesmo tempo e a presença de grandes matrizes, deu origem à vetorização e à paralelização e aos métodos numéricos e de programação associados. A necessidade de catalogar grandes números de moléculas, reações químicas e dados (patentes, relatórios, artigos e outros), deu origem aos primeiros bancos de dados científicos. Por outro lado, a necessidade de representar grandes quantidades de moléculas originará novas formas de representação, apropriadas aos computadores. Paralelamente, a visualização da estrutura das moléculas terá grande avanço com os computadores. Não só a representação de grandes quantidades de dados se tornou possível, mas a animação dos movimentos moleculares vieram trazer um aspecto novo. Para além das metodologias de representação, temos hoje em dia acesso às ferramentas da realidade virtual e realidade aumentada. Estas ferramentas permitem abordagens ainda mais gerais, nomeadamente no ensino. Atualmente, os equipamentos laboratoriais são também quase todos controlados por computador, sendo os seus resultados tratados e analisados de forma computacional, ou como auxiliar, ou de forma mais profunda, recorrendo a redes neuronais e inteligência artificial. Paralelamente a isto, far-se-á uma breve referência à história do ensino desta matéria nas universidades de Portugal e Brasil. Palavras-chave: computadores, estrutura eletrónica, simulação computacional, ensino da química computacional Abstract Computers are ubiquitous in today's society and are routinely used by everyone in chemistry to write, design structures, do research, and communicate, among other activities. But in chemistry, computers play a deeper role, with an area of investigation known as “computational chemistry”. The history of this field is, in part, intertwined with the history of quantum chemistry, but computers are a fundamental part of its success. Only with computers was it possible to make calculations of electronic structure with very large numbers of electrons and atoms. These calculations involve millions of mathematical operations that only this tool has made possible in a timely manner. Often, it is also the computational aspects that are conditional and advance these types of calculations. Examples of this are the bases of functions that are actually Gaussian in type when you would expect them to be other types of functions. On the other hand, the results of these calculations and their simplifications will contribute to the currently existing theories and models. At the same time, the performance of large numbers of calculations at the same time and the presence of large matrices gave rise to vectorization and parallelization and the associated numerical and programming methods. The need to catalog large numbers of molecules, chemical reactions, and data (patents, reports, articles, and others) gave rise to the first scientific databases. On the other hand, the need to represent large numbers of molecules will give rise to new forms of representation, suitable for computers. At the same time, the visualization of the structure of molecules will have a great advance with computers. Not only did the representation of large amounts of data become possible, but the animation of molecular movements brought a new aspect. In addition to representation methodologies, we still have access to virtual reality and augmented reality tools. These tools allow even more general approaches, particularly in teaching. Currently, laboratory equipment is also almost all computer-controlled, and its results are processed and analyzed in a computational way, either as an aid or in a more profound way, using neural networks and artificial intelligence. In parallel to this, a brief reference is made to the teaching of Computational Chemistry in the Universities of Portugal and Brazil. Keywords: Computers, Electronic structure, Computational simulation

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de Carvalho, A. L. C., F. M. Leila, A. M. S. Dias, A. L. Christoforo, D. A. Lopes Silva, M. E. Silveira y F. A. R. Lahr. "Numerical Analyses of Timber Columns Reinforced by Particulate Composite Material". Open Construction and Building Technology Journal 10, n.º 1 (28 de junio de 2016): 442–49. http://dx.doi.org/10.2174/1874836801610010442.

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Beams are structural elements commonly used in structure for construction designs. Usually wood is applied as structural elements and its use is very important because it is a material of renewable source, low density and satisfactory mechanical performance. When the wood surface is not properly treated, the structure can be destroyed not only by environmental conditions but also the attack of insects, compromising the structural design. This research presents the use of a particulate composite material of epoxy resin reinforced with white Portland cement in order to be applied as repair in timber columns. The mechanical performance of this material is essentially numerical, based on the Finite Element Method. The wood used in the simulation was the Eucalyptus grandis. The elastic properties were obtained from the specialist literature in the field of timber structures. The results of numerical simulations in terms of tension and buckling loads, the inclusion of the composite in the damaged regions (for all dimensions of the defects studied) provided buckling load results significantly higher than the buckling load values for the conditions without composite, and near to the values of the buckling loads without defect, highlighting the good performance of the particulate composite material in the repair of timber columns.

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5

Hofer, Thomas. "Preface". Pure and Applied Chemistry 82, n.º 10 (1 de enero de 2010): iv. http://dx.doi.org/10.1351/pac20108210iv.

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The 31st International Conference on Solution Chemistry (ICSC-31) was held 21-25 August 2009 in Innsbruck, Austria. This conference series covers a wide range of topics related to solution chemistry, such as spectroscopy, thermodynamics, and kinetics to name just a few, addressing experimentalists and theoreticians alike.Seventeen outstanding plenary and invited lectures were given by renowned scientists. The topics of the plenaries were solution NMR stuctures of proteins (J. Wüthrich), porous coordination polymers (S. Kitagawa), ab initio-based water potentials for simulation studies (S. Xantheas), and the hydration structures of metal ions in solution (I. Persson). Additionally, 33 oral contributions were presented and two poster sessions were held. A total of 29 countries were represented in this conference. The best poster award was given to Matjaz Boncina for his poster entitled "Thermodynamics of the ion–lysozyme association". Pierre Turq presented details of the next ICSC meeting to be held in 2011 in La Grande Motte, France.Eight papers based on lectures presented at the ICSC-31 are included in this issue of Pure and Applied Chemistry. The manuscripts cover investigations using different spectroscopic approaches, molecular simulation studies as well as thermodynamic measurements. The systems treated range from pure water and aqueous solution to ionic liquids and solutions containing polyelectrolytes. These contributions feature the major themes of the conference, serve as a representative view of current activities in the field of solution chemistry, and demonstrate that solutions still prove to be challenging targets for contemporary physical and chemical research alike.Thomas HoferBernhard RandolfConference Editors

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6

Aubouin, Jean. "Les grandes structures geologiques". Earth-Science Reviews 36, n.º 3-4 (agosto de 1994): 254–55. http://dx.doi.org/10.1016/0012-8252(94)90068-x.

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7

Boutemy, Camille, Arthur Lebée, Mélina Skouras, Marc Mimram y Olivier Baverel. "Modélisation et conception d’un coffrage réutilisable pour la fabrication de coques minces en béton de formes complexes". SHS Web of Conferences 147 (2022): 09003. http://dx.doi.org/10.1051/shsconf/202214709003.

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La construction de coques minces en béton est coûteuse en matériaux et en main d’œuvre à cause de la fabrication du coffrage qui génère une vaste quantité de déchets. Ces éléments non réutilisables ont un impact négatif sur l’ACV de la construction. Ces difficultés expliquent en partie pourquoi la construction de coques minces est devenue rare à la fin du XXème siècle malgré l’indéniable qualité architecturale qu’elles confèrent aux espaces créés. Cette recherche a pour objectif de modéliser et concevoir un nouveau système de coffrage économe en moyens, pour préfabriquer des éléments surfaciques en béton à partir de structures gonflables. Contrairement à des exemples historiques proposant des gonflables à simple peau, nous proposons de liaisonner deux membranes selon un motif. Composé de courbes, le motif est conçu afin qu’une fois les membranes gonflées, la métrique du plan varie de manière non uniforme et génère une surface en trois dimensions selon le theorema egregium de Gauss. Le dessin du motif d’assemblage est guidé par un outil numérique capable de simuler précisément une forme gonflée en 3D à partir d’un motif de soudure en 2D. Cette méthode de fabrication serait automatisable et transposable à plus grande échelle. L’article décrira les principes géométriques et l’outil de simulation numérique. Nous présenterons une application, la fabrication d’un coffrage gonflable et la construction d’une coque mince en béton.

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8

Acaro R, José A., Jeannie L. Quispe E. y Mali I. Salas D. "COMPORTAMIENTO DE TORRE DE LAVADO A NIVEL DE ESCALA PARA LA REMOCIÓN DE H2S DE UN REACTOR ANAEROBICO DE FLUJO ASCENDENTE". Revista Cientifica TECNIA 27, n.º 1 (8 de enero de 2018): 85. http://dx.doi.org/10.21754/tecnia.v27i1.130.

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Nuestro equipo en esta oportunidad hizo una simulación de una torre de lavado, la cual la aplicamos en el reactor UASB, a manera de escala construimos una torre de lavado compuesta por difusores, una cama de sólidos hecha de material de esponja, un tubo de acrílico y todas las conexiones que conducen el biogás con H2S. Los componentes a eliminar y/o remover fueron los gases que salen del reactor, en especial del H2S (gas odorífero y toxico que a grandes concentraciones pude llevar a la muerte y como resultado de sus reacciones con el ambiente puede causar daños en las estructuras con la cual este en contacto) mediante la oxidación con el oxígeno disuelto que proveen las microalgas presentes en el agua de la laguna terciara utilizada. Esta torre de lavado la montamos en las instalaciones de CITRAR‐UNI con el permiso del operador y vimos el comportamiento que tiene esta torre, mediante los monitoreos de oxígeno disuelto, temperatura, pH y sulfatos que realizamos durante tres semanas de monitoreo. Como resultados obtuvimos que la torre de lavado sí oxidaba y removía la contracción de H2S, ya que cuando pasaba el tiempo se consumía el oxígeno disuelto, además de esto también en el monitoreo de sulfatos pudimos observar un aumento de este parámetro es decir la torre si estaba consumiendo en H2S, y por esta razón también disminuyo el olor fétido que produce este gas. Palabras clave.- Torre de lavado, reactor UASB, remoción de sulfuro de hidrógeno. ABSTRACT The present work reports the simulation of a wet scrubber coupled to an UASB reactor. The scrubber consisted of baffles, packed bed of sponge material, an acrylic tube and all the connections necessary to bring the H2S‐ladden biogas. The purpose of the equipment is to eliminate some of the gases coming out of the reactor, through their oxidation by the dissolved oxygen provided by the microalgae present in the water from the tertiary lagoon. Hydrogen sulfide is a foul‐ smelling and toxic gas which can cause death at high concentrations, and can also cause damage to the structures with which it comes into contact. The scrubber was installed on the site of CITRAR‐UNI and the behavior of the equipment was monitored during three weeks by following the temperature, pH and the concentrations of sulfates and dissolved oxygen. The results have shown that the scrubber was effectively an oxidizing environment which was removing H2S, since the dissolved oxygen was actually consumed gradually. It was also observed that the sulfate concentration was increasing, indicating a consumption of H2S, which was also confirmed by a reduction in the odor of the gas. Keywords.- scrubber, UASB reactor, hydrogen sulfide removal .

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9

Roy, Denis W. y Pierre Cousineau. "Les Grandes Structures Géologiques. Jacques Debelmas , Georges Mascle". Journal of Geology 101, n.º 1 (enero de 1993): 129. http://dx.doi.org/10.1086/648207.

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10

Khalid, Syma y Sarah L. Rouse. "Simulation of subcellular structures". Current Opinion in Structural Biology 61 (abril de 2020): 167–72. http://dx.doi.org/10.1016/j.sbi.2019.12.017.

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11

Duprat, Cédric, Guillaume Balarac, Olivier Métais y Thomas Laverne. "Simulation des grandes échelles d'un aspirateur de centrale hydraulique". Mécanique & Industries 10, n.º 3-4 (mayo de 2009): 211–15. http://dx.doi.org/10.1051/meca/2009055.

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12

Herold, Sven, Dirk Mayer y Holger Hanselka. "Transient Simulation of Adaptive Structures". Journal of Intelligent Material Systems and Structures 15, n.º 3 (marzo de 2004): 215–24. http://dx.doi.org/10.1177/1045389x04041396.

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13

Deiters, Joan A., Judith C. Gallucci, Thomas E. Clark y Robert R. Holmes. "COMPUTER SIMULATION OF PHOSPHORANE STRUCTURES". Phosphorus, Sulfur, and Silicon and the Related Elements 98, n.º 1-4 (enero de 1995): 125–49. http://dx.doi.org/10.1080/10426509508036946.

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14

Domingues, J. P., A. M. Manich, R. M. Sauri y A. Barella. "Assembling textile structures: wear simulation". International Journal of Clothing Science and Technology 9, n.º 1 (marzo de 1997): 75–87. http://dx.doi.org/10.1108/09556229710157894.

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15

Ibadinov, KH I., A. A. Rahmonov y A. SH Bjasso. "Laboratory Simulation of Cometary Structures". International Astronomical Union Colloquium 116, n.º 1 (1989): 299–311. http://dx.doi.org/10.1017/s025292110010973x.

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AbstractThe properties of a porous mineral crust on the surface of an icy cometary nucleus and the crust's influence on the thermal regime and gas production in the nucleus have been studied by laboratory simulation experiments. A nucleus model of H2O ice with the impurity of graphite particles has been shown to display the same temperature and surface albedo as those determined for Comet Halley’s nucleus by the VEGA 1, VEGA 2, and Giotto spacecraft. The effective thermal conductivity of a crust with a density of 0.5 × 102 kg m−3 to 0.7 × 102 kg m−3 is less than 10−1 W m−1 K−1, while the crust’s strength (103 to 104 Pa) is not sufficient to withstand its erosion by the sublimating gases. A crust that is 1 cm thick lowers the gas production of the nucleus model by one order of magnitude. The destruction of the crust, and the gas and dust production of Comet Halley’s nucleus can be explained either by a spotty surface on the nucleus or, more likely, by the presence of volatile impurities such as CO2 with concentrations of 1 × 10−2 to 3 × 10−2 in the H2O ice under the crust.

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16

Hung, Chin Yuan, Yunn Lin Hwang, Wei Hsin Gau y Kun Nan Chen. "Vibrothermographical Simulation of Cracked Structures". Key Engineering Materials 823 (septiembre de 2019): 97–104. http://dx.doi.org/10.4028/www.scientific.net/kem.823.97.

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This research performs finite element simulations of cracked structures undergoing the vibrothermography process, which is an experimental technique gaining popularity for structural damage identification. In vibrothermography, a vibration shaker is used to excite the test structure. If the structure has cracks or defects, frictional heat will be generated at those cracks and thermal images can be recorded by an infrared camera. The vibrothermographical simulation includes modal analysis, transient vibration and transient thermal analysis. Two simulated examples are presented in this work: the first one is an aluminum-alloy plate with a hairline crack; the second example is a brake rotor with a hairline crack on one of the bolt-hole surfaces. Although higher modes are usually more difficult to excite, they may be used in vibrothermography to detect structural cracks more efficiently.

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17

Soules, Thomas F. "Computer simulation of glass structures". Journal of Non-Crystalline Solids 123, n.º 1-3 (agosto de 1990): 48–70. http://dx.doi.org/10.1016/0022-3093(90)90773-f.

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18

Ferreira, Antonio Quadros. "As structures molles e o factum est da pintura". Revista Visuais 10, n.º 1 (29 de junio de 2024): 38–63. http://dx.doi.org/10.20396/visuais.v10i1.19175.

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Este ensaio pretende alcançar dois grandes objectivos: o da especulação acerca do estado da investigação artística, da investigação que, sendo de natureza prospectiva ou implícita, não deixa de aliar os sentidos da autoria e da teoria numa mesma dimensão, e o de um ponto de situação pós BCIP, Projecto Baees Conceptuais da Investigação em Pintura que teve, como grande propósito, o de procurar determinar e auto-determinar caminhos cruciais da investigação da pintura na escola de arte. Mas estes dois grandes objectivos e caminho têm como chão a compreensão da história e da teoria dos modelos de criação alicerçados no pensar, no fazer, e no dizer – isto é, sublinhados na perspectiva de que a teoria das structures molles (Sanouillet) nos concede e nos abre para os imaginários operativos do factum est como lição da pintura.

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19

Mazure, A. "L'Univers à grande échelle Les grandes structures et leur formation". Annales de Physique 10, n.º 5 (1985): 415–73. http://dx.doi.org/10.1051/anphys:01985001005041500.

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20

Suzuki, Yoshitaka. "Structures d'organisation des entreprises japonaises. Analyse historique comparative". Annales. Histoire, Sciences Sociales 49, n.º 3 (junio de 1994): 569–84. http://dx.doi.org/10.3406/ahess.1994.279281.

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La principale caractéristique des entreprises modernes est le développement considérable, nécessaire à leur activité, des hiérarchies de gestion qui, dès leur apparition, ont fait l'objet de multiples analyses. M. Weber a indiqué que l'organisation bureaucratique « ne se rencontre pas seulement dans l'État et les administrations publiques, mais aussi dans l'administration capitaliste privée où elle est devenue le principe structurel des grandes entreprises ».

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21

de Toro Espejel, J. Fernandez y Zahra Sharif Khodaei. "Lightning Strike Simulation in Composite Structures". Key Engineering Materials 754 (septiembre de 2017): 181–84. http://dx.doi.org/10.4028/www.scientific.net/kem.754.181.

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Lighting strike is one of the critical threats to the safety of composite aircrafts during flight. This work reports on numerical simulation of lightning strike in composite structures. Different modelling techniques using the commercial software ABAQUS, together with damage models are studied to find the most appropriate one in comparison to experimental results. Once the numerical model is validated, the effect of insertion of carbon nanotubes (CNTs) and metallic mesh in the composite is investigated. It is concluded that inserting CNTs in the top layer of the composite can improve its lightning strike protection noticeably.

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22

Li, Jichun y Yunqing Huang. "Mathematical Simulation of Cloaking Metamaterial Structures". Advances in Applied Mathematics and Mechanics 4, n.º 1 (febrero de 2012): 93–101. http://dx.doi.org/10.4208/aamm.10-m11109.

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AbstractIn this paper we present a rigorous derivation of the material parameters for both the cylinder and rectangle cloaking structures. Numerical results using these material parameters are presented to demonstrate the cloaking effect.

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23

Wiedenhaus, M., A. Ahland, D. Schulz y E. Voges. "Dynamical simulation of quantum-well structures". IEEE Journal of Quantum Electronics 37, n.º 5 (mayo de 2001): 684–90. http://dx.doi.org/10.1109/3.918582.

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Shi, Shouyuan, Ge Jin y Dennis W. Prather. "Electromagnetic simulation of quantum well structures". Optics Express 14, n.º 6 (2006): 2459. http://dx.doi.org/10.1364/oe.14.002459.

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25

Brunner, Dominik, Guido Lemoine, Harm Greidanus y Lorenzo Bruzzone. "Radar Imaging Simulation for Urban Structures". IEEE Geoscience and Remote Sensing Letters 8, n.º 1 (enero de 2011): 68–72. http://dx.doi.org/10.1109/lgrs.2010.2051214.

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26

Titorov, D. B. "Simulation of various possible cementite structures". Physics of Metals and Metallography 103, n.º 4 (abril de 2007): 395–400. http://dx.doi.org/10.1134/s0031918x07040126.

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Büki, A., É. Kárpáti‐Smidróczki y M. Zrínyi. "Computer simulation of regular Liesegang structures". Journal of Chemical Physics 103, n.º 23 (15 de diciembre de 1995): 10387–92. http://dx.doi.org/10.1063/1.469875.

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Zheng, Jeffrey y Chris Zheng. "Variant simulation system using quaternion structures". Journal of Modern Optics 59, n.º 5 (10 de marzo de 2012): 484–92. http://dx.doi.org/10.1080/09500340.2011.636152.

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29

Anderson, Richard J. "Tree Data Structures forN-Body Simulation". SIAM Journal on Computing 28, n.º 6 (enero de 1999): 1923–40. http://dx.doi.org/10.1137/s0097539797326307.

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Gusarova, M. A., V. I. Kaminsky, L. V. Kravchuk, S. V. Kutsaev, M. V. Lalayan, N. P. Sobenin y S. G. Tarasov. "Multipacting simulation in accelerating RF structures". Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment 599, n.º 1 (febrero de 2009): 100–105. http://dx.doi.org/10.1016/j.nima.2008.09.047.

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31

Nehrii, Serhii, Tetiana Nehrii y Hanna Piskurska. "Physical simulation of integrated protective structures". E3S Web of Conferences 60 (2018): 00038. http://dx.doi.org/10.1051/e3sconf/20186000038.

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An effective way of protecting development workings by integrated rock wall structures is considered. The necessity of improving this method and its experimental verification is substantiated. Integrated rock wall structures are experimentally tested under laboratory conditions. On the basis of the results of physical modeling, parameters of integrated structures have been specified in terms of impact factors; their yield strength is also specified. The condition for ensuring the stability of the integrated protective structure, which allows calculating appropriate rock wall width, is determined.

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32

Brandenburg, A., R. L. Jennings, Å. Nordlund, M. Rieutord, R. F. Stein y I. Tuominen. "Magnetic structures in a dynamo simulation". Journal of Fluid Mechanics 306 (10 de enero de 1996): 325–52. http://dx.doi.org/10.1017/s0022112096001322.

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We use three-dimensional simulations to study compressible convection in a rotating frame with magnetic fields and overshoot into surrounding stable layers. The, initially weak, magnetic field is amplified and maintained by dynamo action and becomes organized into flux tubes that are wrapped around vortex tubes. We also observe vortex buoyancy which causes upward flows in the cores of extended downdraughts. An analysis of the angles between various vector fields shows that there is a tendency for the magnetic field to be parallel or antiparallel to the vorticity vector, especially when the magnetic field is strong. The magnetic energy spectrum has a short inertial range with a slope compatible with k+1/3 during the early growth phase of the dynamo. During the saturated state the slope is compatible with k−1. A simple analysis based on various characteristic timescales and energy transfer rates highlights important qualitative ideas regarding the energy budget of hydromagnetic dynamos.

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33

Silvestre, Nuno y Leroy Gardner. "Steel Structures: Mechanics, Simulation and Testing". Structures 4 (noviembre de 2015): 1. http://dx.doi.org/10.1016/j.istruc.2015.10.009.

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34

McCallen, D. B. "Computer simulation of large frame structures". Computers & Structures 52, n.º 6 (septiembre de 1994): 1145–60. http://dx.doi.org/10.1016/0045-7949(94)90181-3.

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35

Wittmann, F. H., P. E. Roelfstra y H. Sadouki. "Simulation and analysis of composite structures". Materials Science and Engineering 68, n.º 2 (enero de 1985): 239–48. http://dx.doi.org/10.1016/0025-5416(85)90413-6.

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36

Hughes, Michael Pycraft. "Numerical simulation of dielectrophoretic ratchet structures". Journal of Physics D: Applied Physics 37, n.º 8 (31 de marzo de 2004): 1275–80. http://dx.doi.org/10.1088/0022-3727/37/8/017.

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37

Suess, D., T. Schrefl, W. Scholz, J. V. Kim, R. L. Stamps y J. Fidler. "Micromagnetic simulation of antiferromagnetic/ferromagnetic structures". IEEE Transactions on Magnetics 38, n.º 5 (septiembre de 2002): 2397–99. http://dx.doi.org/10.1109/tmag.2002.803594.

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38

Dmitriev, Sergey V., Miki Yajima, Yoshiya Makita, Denis A. Semagin, Kohji Abe y Takeshi Shigenari. "Simulation of Modulated Structures in Quartz". Journal of the Physical Society of Japan 70, n.º 2 (15 de febrero de 2001): 428–36. http://dx.doi.org/10.1143/jpsj.70.428.

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39

Kim, Seung Jo, Chang Sung Lee, Hea Jin Yeo, Jeong Ho Kim y Jin Yeon Cho. "Direct Numerical Simulation of Composite Structures". Journal of Composite Materials 36, n.º 24 (diciembre de 2002): 2765–85. http://dx.doi.org/10.1177/002199802761675610.

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40

Uhrmacher, A. M. "Dynamic structures in modeling and simulation". ACM Transactions on Modeling and Computer Simulation 11, n.º 2 (abril de 2001): 206–32. http://dx.doi.org/10.1145/384169.384173.

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41

Benjeddou, A., B. H. V. Topping y C. A. Mota Soares. "Composite Adaptive Structures: Modelling and Simulation". Computers & Structures 84, n.º 22-23 (septiembre de 2006): 1381–83. http://dx.doi.org/10.1016/j.compstruc.2006.03.003.

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42

Ciampolini, Paolo, Anna Pierantoni, Massimo Rudan y Giorgio Baccarani. "Three-dimensional simulation of VLSI structures". European Transactions on Telecommunications 1, n.º 3 (mayo de 1990): 301–6. http://dx.doi.org/10.1002/ett.4460010311.

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43

van den Broeke, Leo J. P. "Simulation of diffusion in zeolitic structures". AIChE Journal 41, n.º 11 (noviembre de 1995): 2399–414. http://dx.doi.org/10.1002/aic.690411107.

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44

Colvin, Robert, Simon Doherty y Lindsay Groves. "Verifying Concurrent Data Structures by Simulation". Electronic Notes in Theoretical Computer Science 137, n.º 2 (julio de 2005): 93–110. http://dx.doi.org/10.1016/j.entcs.2005.04.026.

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45

Nguyen, M. Q., S. S. Jacombs, R. S. Thomson, D. Hachenberg y M. L. Scott. "Simulation of impact on sandwich structures". Composite Structures 67, n.º 2 (febrero de 2005): 217–27. http://dx.doi.org/10.1016/j.compstruct.2004.09.018.

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46

Viola, Marcelo Ribeiro, Carlos Rogério de Mello, Samuel Beskow y Lloyd Darrell Norton. "Applicability of the LASH Model for Hydrological Simulation of the Grande River Basin, Brazil". Journal of Hydrologic Engineering 18, n.º 12 (diciembre de 2013): 1639–52. http://dx.doi.org/10.1061/(asce)he.1943-5584.0000735.

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47

Boxberger, Lukas, Linda Weisheit, Sebastian Hensel, Julia Schellnock, Danilo Mattheß, Frank Riedel y Welf-Guntram Drossel. "Development of Everting Tubular Net Structures Using Simulation for Growing Structures". Applied Sciences 10, n.º 18 (17 de septiembre de 2020): 6466. http://dx.doi.org/10.3390/app10186466.

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Resumen

Many living beings show the ability and necessity to develop invertible, tubular structures to enable additional functions temporarily. The biological archetypes always demonstrate a high change of volume of the structure between an inactive and active state. This makes the principle interesting for many technical applications, where a certain geometry or an additional volume has to be generated situationally for a task and can only be accepted temporarily, for example, in minimally invasive robotics. A possibility was sought to transfer the archetype into the technical context and to evaluate geometric-constructive dependencies based on an inversion of the structure. The result is a practicable design for repeatedly invertible net structures, which can be used for products with temporary additional functions and volumes.

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48

Nakaza, Eizo, Tsunakiyo Iribe y Muhammad Abdur Rouf. "NUMERICAL SIMULATION OF TSUNAMI CURRENTS". Coastal Engineering Proceedings 1, n.º 32 (1 de febrero de 2011): 6. http://dx.doi.org/10.9753/icce.v32.currents.6.

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The paper aims to simulate Tsunami currents around moving and fixed structures using the moving-particle semi-implicit method. An open channel with four different sets of structures is employed in the numerical model. The simulation results for the case with one structure indicate that the flow around the moving structure is faster than that around the fixed structure. The flow becomes more complex for cases with additional structures.

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49

Quéméré, Patrick, Pierre Sagaut y Vincent Couaillier. "Une méthode multidomaine/ multirésolution avec application à la simulation des grandes échelles". Comptes Rendus de l'Académie des Sciences - Series IIB - Mechanics-Physics-Astronomy 328, n.º 1 (enero de 2000): 87–90. http://dx.doi.org/10.1016/s1287-4620(00)88421-5.

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50

Vinkovic, Ivana, Cesar Aguirre, Serge Simoëns y Jean-Noël Gence. "Couplage d'un modèle stochastique lagrangien sous-maille avec une simulation grandes échelles". Comptes Rendus Mécanique 333, n.º 4 (abril de 2005): 325–30. http://dx.doi.org/10.1016/j.crme.2005.01.006.

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