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Description
  • In this contribution, mathematical model for the description of solvent evaporation and noble metal precursors crystallization in a porous medium on nano-scale is presented. The methodology is based on the volume-of-fluid method and the model is validated by comparing the numerical simulation results with analytical solutions for evaporation from a single pore and for particle growth and Ostwald ripening of two freely suspended particles in a saturated solution. Impact of process conditions (initial concentration of the metal precursors, temperature, transport properties, nucleation) on the resulting porous catalyst is studied.
  • In this contribution, mathematical model for the description of solvent evaporation and noble metal precursors crystallization in a porous medium on nano-scale is presented. The methodology is based on the volume-of-fluid method and the model is validated by comparing the numerical simulation results with analytical solutions for evaporation from a single pore and for particle growth and Ostwald ripening of two freely suspended particles in a saturated solution. Impact of process conditions (initial concentration of the metal precursors, temperature, transport properties, nucleation) on the resulting porous catalyst is studied. (en)
Title
  • Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties
  • Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties (en)
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  • Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties
  • Simulated preparation of supported porous catalyst and evaluation of its reaction-transport properties (en)
skos:notation
  • RIV/60461373:22340/11:43892086!RIV12-MSM-22340___
http://linked.open...avai/riv/aktivita
http://linked.open...avai/riv/aktivity
  • P(GAP106/10/1568), P(GD104/08/H055), S, Z(MSM6046137306)
http://linked.open...iv/cisloPeriodika
  • 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
  • 229385
http://linked.open...ai/riv/idVysledku
  • RIV/60461373:22340/11:43892086
http://linked.open...riv/jazykVysledku
http://linked.open.../riv/klicovaSlova
  • Mathematical modeling; Volume-of-fluid method; Drying; Crystallization; Catalyst design; Porous catalyst (en)
http://linked.open.../riv/klicoveSlovo
http://linked.open...odStatuVydavatele
  • GB - Spojené království Velké Británie a Severního Irska
http://linked.open...ontrolniKodProRIV
  • [ACCC7E062076]
http://linked.open...i/riv/nazevZdroje
  • COMPUTERS & CHEMICAL ENGINEERING
http://linked.open...in/vavai/riv/obor
http://linked.open...ichTvurcuVysledku
http://linked.open...cetTvurcuVysledku
http://linked.open...vavai/riv/projekt
http://linked.open...UplatneniVysledku
http://linked.open...v/svazekPeriodika
  • 2011/35
http://linked.open...iv/tvurceVysledku
  • Kočí, Petr
  • Štěpánek, František
  • Kubíček, Milan
  • Marek, Miloš
  • Novák, Vladimír
http://linked.open...ain/vavai/riv/wos
  • 000290572800020
http://linked.open...n/vavai/riv/zamer
issn
  • 0098-1354
number of pages
http://bibframe.org/vocab/doi
  • 10.1016/j.compchemeng.2011.01.039
http://localhost/t...ganizacniJednotka
  • 22340
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