Zobrazeno 1 - 4
of 4
pro vyhledávání: '"Mirali Jahangirzadeh Varjovi"'
Publikováno v:
Results in Physics, Vol 7, Iss , Pp 2619-2625 (2017)
The mechanism of N2O reduction via SO2 on surfaces of P-doped C60 and Si-doped B30N30 by density functional theory were investigated. The P and Si adsorption energies on surface of C60 and B30N30 were calculated to be −287.5 and −312.1 kcal/mol,
Externí odkaz:
https://doaj.org/article/210605fca63f4c3e8b4eb5f480a89a19
Publikováno v:
Physical Review Materials. 7
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::189cac5c923fff2be839a1b678e10e33
https://doi.org/10.1103/physrevmaterials.7.034002
https://doi.org/10.1103/physrevmaterials.7.034002
Autor:
Zafer Say, Melike Kaya, Çağıl Kaderoğlu, Yusuf Koçak, Kerem Emre Ercan, Abel Tetteh Sika-Nartey, Ahsan Jalal, Ahmet Arda Turk, Christoph Langhammer, Mirali Jahangirzadeh Varjovi, Engin Durgun, Emrah Ozensoy
Publikováno v:
Journal of the American Chemical Society
Fundamental understanding of catalytic deactivation phenomena such as sulfur poisoning occurring on metal/metal-oxide interfaces is essential for the development of high-performance heterogeneous catalysts with extended lifetimes. Unambiguous identif
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d82082e3121604d219b7276f61b7514
https://pubmed.ncbi.nlm.nih.gov/35486918
https://pubmed.ncbi.nlm.nih.gov/35486918
Publikováno v:
Results in Physics, Vol 7, Iss, Pp 2619-2625 (2017)
The mechanism of N2O reduction via SO2 on surfaces of P-doped C60 and Si-doped B30N30 by density functional theory were investigated. The P and Si adsorption energies on surface of C60 and B30N30 were calculated to be −287.5 and −312.1 kcal/mol,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1dd7bc547987eb7de740a383bdec0f9e
https://doi.org/10.1016/j.rinp.2017.07.049
https://doi.org/10.1016/j.rinp.2017.07.049