Theoretical study of formamide decomposition pathways over (6,0) silicon-carbide nanotube
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| 024 | 7 | 0 | |a 10.1007/s00894-015-2615-3 |2 doi |
| 035 | |a (NATIONALLICENCE)springer-10.1007/s00894-015-2615-3 | ||
| 245 | 0 | 0 | |a Theoretical study of formamide decomposition pathways over (6,0) silicon-carbide nanotube |h [Elektronische Daten] |c [Mehdi Esrafili, Mozhgan Ghanbari, Roghaye Nurazar, Parisa Nematollahi] |
| 520 | 3 | |a In this study, we systematically identified possible reaction pathways for the catalytic decomposition of formamide (FM) on a (6,0) silicon-carbide nanotube surface by means of density functional theory. To gain insight into the catalytic activity of the surface, the interaction between the FM and SiCNT is analyzed by detailed electronic analysis such as adsorption energy, charge density difference and activation barrier. The energy barriers for the dehydrogenation, decarbonylation, and dehydration processes are found to be in the range of 0.2-49kcal. Our results indicate that dehydrogenation and decarbonylation pathways are possible routes to get gaseous HNCO, H2, NH3, and CO molecules. In contrast, the reaction of HCONH → CONH + H presents a large activation energy (about 49kcal mol-1) which makes the FM dehydration an unfavorable reaction. Moreover, the dehydrogenation appears to be particularly favorable at low temperatures. The theoretical insights gained in this study could be useful for designing and developing metal-free catalysts based on SiC nanostructures. | |
| 540 | |a Springer-Verlag Berlin Heidelberg, 2015 | ||
| 690 | 7 | |a Activation energy |2 nationallicence | |
| 690 | 7 | |a Decomposition |2 nationallicence | |
| 690 | 7 | |a DFT |2 nationallicence | |
| 690 | 7 | |a Formamide |2 nationallicence | |
| 690 | 7 | |a SiCNT |2 nationallicence | |
| 700 | 1 | |a Esrafili |D Mehdi |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | |
| 700 | 1 | |a Ghanbari |D Mozhgan |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | |
| 700 | 1 | |a Nurazar |D Roghaye |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | |
| 700 | 1 | |a Nematollahi |D Parisa |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | |
| 773 | 0 | |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/4(2015-04-01), 1-8 |x 1610-2940 |q 21:4<1 |1 2015 |2 21 |o 894 | |
| 856 | 4 | 0 | |u https://doi.org/10.1007/s00894-015-2615-3 |q text/html |z Onlinezugriff via DOI |
| 898 | |a BK010053 |b XK010053 |c XK010000 | ||
| 900 | 7 | |a Metadata rights reserved |b Springer special CC-BY-NC licence |2 nationallicence | |
| 908 | |D 1 |a research-article |2 jats | ||
| 949 | |B NATIONALLICENCE |F NATIONALLICENCE |b NL-springer | ||
| 950 | |B NATIONALLICENCE |P 856 |E 40 |u https://doi.org/10.1007/s00894-015-2615-3 |q text/html |z Onlinezugriff via DOI | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Esrafili |D Mehdi |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Ghanbari |D Mozhgan |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Nurazar |D Roghaye |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | ||
| 950 | |B NATIONALLICENCE |P 700 |E 1- |a Nematollahi |D Parisa |u Laboratory of Theoretical Chemistry, Department of Chemistry, University of Maragheh, Maragheh, Iran |4 aut | ||
| 950 | |B NATIONALLICENCE |P 773 |E 0- |t Journal of Molecular Modeling |d Springer Berlin Heidelberg |g 21/4(2015-04-01), 1-8 |x 1610-2940 |q 21:4<1 |1 2015 |2 21 |o 894 | ||