English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

The kinetics of nitrate hydrogenation in water over niobia- and alumina-supported Pd-Cu catalysts were examined.  A  Langmuir-Hinshelwood kinetic model fitted concentration data, providing consistent kinetic and thermodynamic parameters. The kinetic model assumed a bimolecular surface reaction as the rate-determining step, with two types of sites. Pd-Cu/gamma-Al2O3 was active and selective under the reaction conditions. However, Pd-Cu/Nb2O5 deactivated during time on stream, and a deactivation function was added to the kinetic model to best fit the experimental data.

Kinetics of Nitrate Hydrogenation in Water on Alumina and Niobia Supported Palladium-Copper Catalysts