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<p>DFT study on ammonium perchlorate bond activation by Pt clusters supported by carbon nanotubes and graphene</p>

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Title Statement <p>DFT study on ammonium perchlorate bond activation by Pt clusters supported by carbon nanotubes and graphene</p>
 
Added Entry - Uncontrolled Name hosseini, Seyed ghorban
 
Uncontrolled Index Term Theoretical chemistry, Density functional calculations, Ammonium perchlorate, Platinum clusters, Carbon nanotubes, Graphene, Transition metals
 
Summary, etc. <p>Activation of the N–H bond of ammonium perchlorate is a vital channel for thermal decomposition mechanism. The N–H bond breaking on Pt<sub>4</sub> clusters supported by carbon nanotubes and graphene has been investigated by the density functional theory method. In this study, comparison of (10-10), (8-8), (10-0) and (5-5) carbon nanotube models in zigzag and armchair forms is presented. The results show that opportune selection of size and chirality of carbon nanotubes supports can provide stable support for Pt clusters and improve their catalytic activity.</p>
 
Publication, Distribution, Etc. Indian Journal of Chemistry -Section A (IJCA)
2020-10-19 12:49:45
 
Electronic Location and Access application/pdf
http://op.niscair.res.in/index.php/IJCA/article/view/20318
 
Data Source Entry Indian Journal of Chemistry -Section A (IJCA); ##issue.vol## 57, ##issue.no## 4 (2018): INDIAN JOURNAL OF CHEMISTRY- SECTION A
 
Language Note en
 
Nonspecific Relationship Entry http://op.niscair.res.in/index.php/IJCA/article/download/20318/62382
http://op.niscair.res.in/index.php/IJCA/article/download/20318/62383
http://op.niscair.res.in/index.php/IJCA/article/download/20318/63930
 
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