Auswahl der wissenschaftlichen Literatur zum Thema „1D diffusion model“
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Zeitschriftenartikel zum Thema "1D diffusion model"
Kim, Hongchul, und Seon-Gyu Kim. „SATURATION ASSUMPTIONS FOR A 1D CONVECTION-DIFFUSION MODEL“. Korean Journal of Mathematics 22, Nr. 4 (30.12.2014): 599–609. http://dx.doi.org/10.11568/kjm.2014.22.4.599.
Der volle Inhalt der QuelleBaro, M., N. Ben Abdallah, P. Degond und A. El Ayyadi. „A 1D coupled Schrödinger drift-diffusion model including collisions“. Journal of Computational Physics 203, Nr. 1 (Februar 2005): 129–53. http://dx.doi.org/10.1016/j.jcp.2004.08.009.
Der volle Inhalt der QuelleXu, Yinsheng, Yuhao Xu, Xue Han, Shengping Wang und Jingxian Yu. „From 1D to 1D–2D–1D: new insights into Li+ diffusion behavior in optimized MnO2 with the cooperative effect of tunnel and interface“. Journal of Materials Chemistry A 9, Nr. 43 (2021): 24397–405. http://dx.doi.org/10.1039/d1ta05108c.
Der volle Inhalt der QuelleLarsson, Henrik, und Lars Höglund. „Multiphase diffusion simulations in 1D using the DICTRA homogenization model“. Calphad 33, Nr. 3 (September 2009): 495–501. http://dx.doi.org/10.1016/j.calphad.2009.06.004.
Der volle Inhalt der QuelleElhareef, Mohamed, Zeyun Wu und Massimiliano Fratoni. „A Consistent One-Dimensional Multigroup Diffusion Model for Molten Salt Reactor Neutronics Calculations“. Journal of Nuclear Engineering 4, Nr. 4 (06.10.2023): 654–67. http://dx.doi.org/10.3390/jne4040041.
Der volle Inhalt der QuelleVoges, Jannik, Iryna Smokovych, Fabian Duvigneau, Michael Scheffler und Daniel Juhre. „Modeling the oxidation of a polymer-derived ceramic with chemo-mechanical coupling and large deformations“. Acta Mechanica 233, Nr. 2 (28.01.2022): 701–23. http://dx.doi.org/10.1007/s00707-021-03142-x.
Der volle Inhalt der QuelleNavalho, J. E. P., J. M. C. Pereira und J. C. F. Pereira. „Multi-Scale Modeling of Internal Mass Diffusion Limitations in CO Oxidation Catalysts“. Defect and Diffusion Forum 364 (Juni 2015): 92–103. http://dx.doi.org/10.4028/www.scientific.net/ddf.364.92.
Der volle Inhalt der QuelleHolmas, H., T. Sira, M. Nordsveen, H. P. Langtangen und R. Schulkes. „Analysis of a 1D incompressible two-fluid model including artificial diffusion“. IMA Journal of Applied Mathematics 73, Nr. 4 (17.11.2007): 651–67. http://dx.doi.org/10.1093/imamat/hxm066.
Der volle Inhalt der QuelleHerrero-Durá, Iván, Alejandro Cebrecos, Rubén Picó, Vicente Romero-García, Luis Miguel García-Raffi und Víctor José Sánchez-Morcillo. „Sound Absorption and Diffusion by 2D Arrays of Helmholtz Resonators“. Applied Sciences 10, Nr. 5 (02.03.2020): 1690. http://dx.doi.org/10.3390/app10051690.
Der volle Inhalt der QuelleLugon Junior, Jader, João Flávio Vieira Vasconcellos, Diego Campos Knupp, Gisele Moraes Marinho, Luiz Bevilacqua und Antônio José da Silva Neto. „Solution of Fourth Order Diffusion Equations and Analysis Using the Second Moment“. Defect and Diffusion Forum 399 (Februar 2020): 10–20. http://dx.doi.org/10.4028/www.scientific.net/ddf.399.10.
Der volle Inhalt der QuelleDissertationen zum Thema "1D diffusion model"
Sebastian, Ahlberg. „A Monte Carlo study of the particle mobility in crowded nearly one-dimensional systems“. Thesis, Umeå universitet, Institutionen för fysik, 2014. http://urn.kb.se/resolve?urn=urn:nbn:se:umu:diva-92769.
Der volle Inhalt der QuelleHur "trängsel" (från engelskans "crowding" t ex molecular crowding) påverkar diffusionsprocesser är viktigt inom många olika vetenskapliga områden. Forskningen som för tillfället utförs sträcker sig från rent teoretiska beräkningar till experiments där man kan följa enskilda proteiners rörelse i en cell. Även fast ämnet är viktig och väl undersökt finns det fortfarande många aspekter som man inte förstår till fullo. I det här examensarbetet beskrivs en Monte Carlo metod (Gillespie algoritmen) för att studera hur trängsel påverkar en partikel som diffunderar i ett "nästan" en-dimensonellt system. Det är nästan en-dimensionellt i det avsedde att partiklarna diffunderar på ett gitter men kan binda av från gittret och binda tillbaka i ett senare skedde. Olika metoder för hur partiklarna binder till gittret undersöks: Återbinding till avbindingsplatsen och slumpmässigt vald återbindingsplats. Fokus ligger på att förklara hur dessa påverkar mobiliteten (diffusionskonstanten) av en spårningspartikel (tracer particle). Resultatet är en graf som visar diffusionskonstanten för spårningspartikeln som en funktion av avbindingsfrekvens för olika bindingstrategier och partikeldensiteter. Vi ger också analytiska resultat i gränsvärdet för höga och låga avbindingstakter vilka stämmer bra överens med simuleringar.
Sridhar, Sundaresan. „Study of tokamak plasma disruptions and runaway electrons in a metallic environment“. Electronic Thesis or Diss., Aix-Marseille, 2020. http://www.theses.fr/2020AIXM0313.
Der volle Inhalt der QuelleTokamaks are the devices currently closest to achieve nuclear fusion power and disruptions are unfavorable events in which the plasma energy is lost in a very short timescale causing damage to tokamak structures. RE beams are one of the consequence of disruptions and they carry the risk of in-vessel component damage. Thus, the prevention and control of the RE are of prime importance. The current strategy for runaway electrons is to avoid their generation by a massive material injection (MMI). If their generation cannot be avoided, a 2nd MMI will be used to mitigate the generated RE beam. After the 1st MMI to prevent RE generation, a background plasma of 1st MMI impurities is formed which make the second MMI inefficient to mitigate RE beams inefficient, as observed in the JET tokamak. In this thesis, the physics of the interaction between the RE beam and the mitigation MMI in the presence of a cold background plasma is studied
Carreira, Ferreira Sonia. „Modélisation du transport intragranulaire dans un réacteur catalytique“. Thesis, Lyon, 2018. http://www.theses.fr/2018LYSE1002/document.
Der volle Inhalt der QuelleThe chemical activity of catalysts has long been the core of R&D studies, leading to an increased influence of internal diffusion limitations. It is therefore important to model and quantify these mass transfer limitations in order to optimize catalyst design and increase performance.In the framework of our project, 2D or 3D pore networks, constituted by interconnected cylindrical pores, are randomly generated by a Monte Carlo approach to reproduce the porosity, specific surface area and pore volume of gamma-alumina supports. A highly efficient tool, capable of generating 2D networks of 18000×18000 and 600×600×600 nodes in 3D, containing up to 2 billion pores. Only 4s are required to generate 2D networks of size 200x200.Mass transfer is simulated by the 1D Fick’s diffusion model within each pore of the network. 200×200 networks, containing up to 80,000 pores, can be simulated. The confrontation of the calculated tortuosities as a function of porosity, to theoretical correlations shows a good agreement. However, when comparing with experimental values from fixed-bed tracer experiments obtained for different gamma-alumina pellets, actual aluminas exhibit higher tortuosities, probably due to the organisation of the porous structure in two levels.Hence, by modifying the developed model to generate two-level networks, we have been able to reproduce both textural and diffusion properties of one alumina. Taking a 2D periodic network of size 100×100 and concerning the textural properties, relative errors less than 10% were obtained. In addition, a good agreement was found for the tortuosity values, 2.34 against the experimental value of 2.40
Buchteile zum Thema "1D diffusion model"
Allafi, Walid, Ivan Zajic und Keith J. Burnham. „Identification of Fractional Order Models: Application to 1D Solid Diffusion System Model of Lithium Ion Cell“. In Progress in Systems Engineering, 63–68. Cham: Springer International Publishing, 2015. http://dx.doi.org/10.1007/978-3-319-08422-0_9.
Der volle Inhalt der QuelleKamagata, Kiyoto. „A Study of p53 Action on DNA at the Single Molecule Level“. In P53 - A Guardian of the Genome and Beyond [Working Title]. IntechOpen, 2021. http://dx.doi.org/10.5772/intechopen.96163.
Der volle Inhalt der QuelleKamiński, Marcin, und Rafał Leszek Ossowski. „Reaction-Diffusion Problems with Stochastic Parameters Using the Generalized Stochastic Finite Difference Method“. In Advances in Computational Intelligence and Robotics, 205–16. IGI Global, 2014. http://dx.doi.org/10.4018/978-1-4666-4991-0.ch010.
Der volle Inhalt der QuelleRedolfi, M., und M. Tubino. „A diffusive 1D model for the evolution of a braided network subject to varying sediment supply“. In River Flow 2014, 1153–61. CRC Press, 2014. http://dx.doi.org/10.1201/b17133-155.
Der volle Inhalt der QuelleKonferenzberichte zum Thema "1D diffusion model"
Schafer, Maximilian, und Rudolf Rabenstein. „A transfer function model for 1D diffusion processes“. In 2017 10th International Workshop on Multidimensional (nD) Systems (nDS). IEEE, 2017. http://dx.doi.org/10.1109/nds.2017.8070620.
Der volle Inhalt der QuelleLoya, Sudarshan, und Christopher Depcik. „Modifying the Classical 1D Catalyst Model to Include Axial Conduction and Diffusion“. In ASME 2012 International Mechanical Engineering Congress and Exposition. American Society of Mechanical Engineers, 2012. http://dx.doi.org/10.1115/imece2012-85740.
Der volle Inhalt der QuelleSkopec, Pavel, Tomas Vyhlidal und Jan Knobloch. „Reduced model of boundary value dynamics of 1D diffusion - application to heat conduction“. In 2021 23rd International Conference on Process Control (PC). IEEE, 2021. http://dx.doi.org/10.1109/pc52310.2021.9447522.
Der volle Inhalt der QuelleZhang, J. „A coupled thermo-mechanical and neutron diffusion numerical model for irradiated concrete“. In AIMETA 2022. Materials Research Forum LLC, 2023. http://dx.doi.org/10.21741/9781644902431-4.
Der volle Inhalt der QuelleMuratori, Matteo, Ning Ma, Marcello Canova und Yann Guezennec. „A 1+1D Thermal Dynamic Model of a Li-Ion Battery Cell“. In ASME 2010 Dynamic Systems and Control Conference. ASMEDC, 2010. http://dx.doi.org/10.1115/dscc2010-4199.
Der volle Inhalt der QuelleAsle-Zaeem, Mohsen, und Sinisa Dj Mesarovic. „Finite Element Modeling of a Diffusion-Controlled Phase Transformation in Thin Film“. In ASME 2008 International Mechanical Engineering Congress and Exposition. ASMEDC, 2008. http://dx.doi.org/10.1115/imece2008-66767.
Der volle Inhalt der QuelleHe, Jinglin, und Song-Yul Choe. „Modeling a Two-Phase Control-Oriented Transient Model of a Single PEM Fuel Cell“. In ASME 2010 8th International Conference on Fuel Cell Science, Engineering and Technology. ASMEDC, 2010. http://dx.doi.org/10.1115/fuelcell2010-33310.
Der volle Inhalt der QuelleLiu, Dehao, Gang Wang, Zhenguo Nie und Yiming (Kevin) Rong. „Numerical Simulation of the Austenitizing Process in Hypoeutectoid Fe-C Steels“. In ASME 2014 International Manufacturing Science and Engineering Conference collocated with the JSME 2014 International Conference on Materials and Processing and the 42nd North American Manufacturing Research Conference. American Society of Mechanical Engineers, 2014. http://dx.doi.org/10.1115/msec2014-3948.
Der volle Inhalt der QuelleSchor, Alisha R., und H. Harry Asada. „Approximating a MIMO, 1D Diffusion System to a Low Order, State-Space Form in Order to Facilitate Controller Design“. In ASME 2010 Dynamic Systems and Control Conference. ASMEDC, 2010. http://dx.doi.org/10.1115/dscc2010-4071.
Der volle Inhalt der QuelleLiu, Qingyun, Qiangu Yan und Junxiao Wu. „PEM Fuel Cell Models Validation and Accuracy Analysis“. In ASME 2005 3rd International Conference on Fuel Cell Science, Engineering and Technology. ASMEDC, 2005. http://dx.doi.org/10.1115/fuelcell2005-74088.
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