Now showing items 1-5 of 5
Composites of Platinum-Iridium Alloy Nanoparticles and Graphene Oxide for the Dimethyl Amine Borane (DMAB) dehydrogenation at ambient conditions: An Experimental and Density Functional Theory Study
(Nature Publishing Group, 2019)
In this paper, we present the synthesis, characterization, catalytic and computational studies of Composites of Platinum-Iridium Alloy Nanoparticles and Graphene Oxide (PtIr@GO) for dimethylamine borane (DMAB) dehydrogenation. ...
Use of silica-based homogeneously distributed gold nickel nanohybrid as a stable nanocatalyst for the hydrogen production from the dimethylamine borane
(Nature Publishing Group, 2020)
In this study, the effects of silica-based gold-nickel (AuNi@SiO2) nanohybrid to the production of hydrogen from dimethylamine borane (DMAB) were investigated. AuNi@SiO2 nanohybrid constructs were prepared as nanocatalysts ...
Bimetallic platinum-rhodium nanocomposites for dimethylamine borane dehydrogenation: an experimental and density functional theory study
(Royal Soc Chemistry, 2020)
In this study, bimetallic platinum-rhodium nanocomposites supported on graphene oxide (PtRh@GO) were synthesized and used as a catalyst in the dimethylamine borane (DMAB) dehydrogenation. The synthesized PtRh@GO catalyst ...
A DFT study on the [VO](1+)-ZSM-5 cluster: direct methanol oxidation to formaldehyde by N2O
(Royal Soc Chemistry, 2013)
The mechanism of direct oxidation of methanol to formaldehyde by N2O has been theoretically investigated by means of density functional theory over an extra framework species in ZSM-5 zeolite represented by a [(SiH3)(4)AlO4](1) ...
DFT Study of Direct Methanol Oxidation to Formaldehyde by N2O on the [Fe](2+)-ZSM-5 Zeolite Cluster
(Amer Chemical Soc, 2012)
The mechanistic pathways of direct oxidation of methanol to formaldehyde by N2O were theoretically investigated by means of density functional theory (DFT) over an extra framework species in ZSM-5 zeolite represented by a ...