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Description
  • Heat and mass transport and reaction processes are modelled within a three-dimensional domain ( 10 x 10 x 10 μm3) of computer-reconstructed porous catalyst. The model takes into account individual reaction steps on active sites (microkinetics), diffusion of reactants in macro-pores and meso-/micro-pores (molecular and Knudsen-diffusion), and heat generation and transport. Relative importance of diffusion in macro- and meso-pores under varying temperature is demonstrated.
  • Heat and mass transport and reaction processes are modelled within a three-dimensional domain ( 10 x 10 x 10 μm3) of computer-reconstructed porous catalyst. The model takes into account individual reaction steps on active sites (microkinetics), diffusion of reactants in macro-pores and meso-/micro-pores (molecular and Knudsen-diffusion), and heat generation and transport. Relative importance of diffusion in macro- and meso-pores under varying temperature is demonstrated. (en)
  • Na trojrozměrné doméně ( 10 x 10 x 10 μm3) počítačově rekonstruovaného katalysátoru je modelována reakce a přenos tepla a hmoty. Jsou uvažovány jednotlivé kroky reakce na katalytických centrech (mikrokinetika), difuse reaktantů v makropórech a meso-/mikro-pórech (objemová a Knudsenova difuse), vývoj a vedení tepla. Je ukázána různá důležitost difuse v makro- a mikro-pórech při měnící se teplotě. (cs)
Title
  • Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst
  • Modelování neisotermních reakčních jevů na úrovni pórů počítačově rekonstruovaného porésního katalysátoru (cs)
  • Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst (en)
skos:prefLabel
  • Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst
  • Modelování neisotermních reakčních jevů na úrovni pórů počítačově rekonstruovaného porésního katalysátoru (cs)
  • Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst (en)
skos:notation
  • RIV/60461373:22340/07:00019360!RIV08-MSM-22340___
http://linked.open.../vavai/riv/strany
  • 369-377
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • Z(MSM6046137306)
http://linked.open...iv/cisloPeriodika
  • 4-5
http://linked.open...vai/riv/dodaniDat
http://linked.open...aciTvurceVysledku
http://linked.open.../riv/druhVysledku
http://linked.open...iv/duvernostUdaju
http://linked.open...titaPredkladatele
http://linked.open...dnocenehoVysledku
  • 442315
http://linked.open...ai/riv/idVysledku
  • RIV/60461373:22340/07:00019360
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • meso-scale modeling; porous structure; reaction and transport; CO oxidation; Pt/γ-Al2O3 catalyst (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [63AE6239AE99]
http://linked.open...i/riv/nazevZdroje
  • MOLECULAR SIMULATION
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 33
http://linked.open...iv/tvurceVysledku
  • Kočí, Petr
  • Štěpánek, František
  • Kubíček, Milan
  • Marek, Miloš
http://linked.open...n/vavai/riv/zamer
issn
  • 0892-7022
number of pages
http://localhost/t...ganizacniJednotka
  • 22340
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