Using of TiN-nanotubes and Cu-nanoparticles for conversion of CO2 to hydrocarbon fuels

Verfasser / Beitragende:
[Leila Mahdavian]
Ort, Verlag, Jahr:
2015
Enthalten in:
Journal of Molecular Modeling, 21/7(2015-07-01), 1-6
Format:
Artikel (online)
ID: 605511497
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024 7 0 |a 10.1007/s00894-015-2740-z  |2 doi 
035 |a (NATIONALLICENCE)springer-10.1007/s00894-015-2740-z 
100 1 |a Mahdavian  |D Leila  |u Department of Chemistry, Doroud Branch, Islamic Azad University, PO Box: 133, Doroud, Iran  |4 aut 
245 1 0 |a Using of TiN-nanotubes and Cu-nanoparticles for conversion of CO2 to hydrocarbon fuels  |h [Elektronische Daten]  |c [Leila Mahdavian] 
520 3 |a In this study, conversion of CO2 and H2O to CH3OH or CH4 on Cu-nanoparticles in TiN- nanotubes was optimized by density functional theory (DFT) methods. DFT optimized the intermediates and transient states using the GAMESS program package, but the structures, total energy, and thermodynamic properties were calculated by semi-empirical methods using ZINDO/1 at room temperature. The results show a sensitivity enhancement in resistance and capacitance when CO2 and H2O are converted to CH3OH and other products. TiN-nanotubes use photo-catalytic reactivity for the reduction of CO2 and H2O to form CH3OH or CH4 at 298K. The endohedral location of interaction of these reactants in TiN-nanotubes with Cu-nanoparticles was investigated. Calculations show that these processes were endothermic, thus the reactions need solar or other energies in the presence of visible light to progress favorably. 
540 |a Springer-Verlag Berlin Heidelberg, 2015 
690 7 |a Carbon dioxide  |2 nationallicence 
690 7 |a Hydrocarbon fuels  |2 nationallicence 
690 7 |a TiN-nanotube  |2 nationallicence 
690 7 |a Environment  |2 nationallicence 
690 7 |a ZINDO/1  |2 nationallicence 
773 0 |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/7(2015-07-01), 1-6  |x 1610-2940  |q 21:7<1  |1 2015  |2 21  |o 894 
856 4 0 |u https://doi.org/10.1007/s00894-015-2740-z  |q text/html  |z Onlinezugriff via DOI 
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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/s00894-015-2740-z  |q text/html  |z Onlinezugriff via DOI 
950 |B NATIONALLICENCE  |P 100  |E 1-  |a Mahdavian  |D Leila  |u Department of Chemistry, Doroud Branch, Islamic Azad University, PO Box: 133, Doroud, Iran  |4 aut 
950 |B NATIONALLICENCE  |P 773  |E 0-  |t Journal of Molecular Modeling  |d Springer Berlin Heidelberg  |g 21/7(2015-07-01), 1-6  |x 1610-2940  |q 21:7<1  |1 2015  |2 21  |o 894