Kinetics, modeling, and process design of hydrogen production by aqueous phase reforming of xylitol

Dmitry Murzin, Sonia Garcia, Vincezo Russo, Teuvo Kilpiö, Lidia Godina, Anton Tokarev, Alexey V. Kirilin, Irina L. Simakova, Stephen Poulston, Dmitry A. Sladkovskiy, Johan Wärnå

Tutkimustuotos: LehtiartikkeliArtikkeliTieteellinenvertaisarvioitu

18 Sitaatiot (Scopus)


The present study was focused on kinetic investigation of xylitol aqueous phase reforming with 2.5%Pt/C catalyst in a fixed bed reactor. For kinetic modeling, a complex reaction network was taken into account considering the formation of not only hydrogen and CO2 but also a range of alkanes in various side reactions. Parameter investigation revealed an adequate description of the experimental data. The influence of mass transfer was elucidated by exploring the parameter space of diffusion and mass transfer coefficients as well as Peclet numbers. Aspen HYSYS software was used to design a hydrogen production plant with 500 kg/h capacity operating with xylitol as a feedstock. Heat consumption of the designed process can be fully covered by heat generated by combusting alkanes formed during APR reaction.

AlkuperäiskieliEi tiedossa
JulkaisuIndustrial & Engineering Chemistry Research
DOI - pysyväislinkit
TilaJulkaistu - 2017
OKM-julkaisutyyppiA1 Julkaistu artikkeli, soviteltu


  • Chemical Engineering