Zobrazeno 1 - 8
of 8
pro vyhledávání: '"Nguyen, Binh Long"'
Publikováno v:
Evolutionary Intelligence; Jun2024, Vol. 17 Issue 3, p1547-1566, 20p
Publikováno v:
VNU Journal of Science: Natural Sciences and Technology. 36
This paper investigates the hydrogenation of carbon monoxide (CO) over Co2Cu2 bimetallic catalyst supported on MgO (200) using a combination of density functional theory (DFT) and a climbing image nudged elastic band (CI-NEB) module. In the study, a
Publikováno v:
CEC
Nowadays, connectivity among communication devices in networks has been playing a significant role, especially when the number of devices is increasing dramatically that requires network service providers to have a better architecture of management s
Publikováno v:
VNU Journal of Science: Natural Sciences and Technology. 36
Density functional theory (DFT) at GGA-PBE/DZP level was performed to study the adsorption processes of CO and H2 on clusters Co2Cu2 and Co2Cu2 supported on MgO (Co2Cu2/MgO) system. The electronic structures, geometries of Co2Cu2 and Co2Cu2/MgO, adso
Publikováno v:
Applied Soft Computing. 105:107253
Having tremendous promising impact on society, the Internet of Things refers to the connection of millions of worldwide devices to communicate and exchange data, which requires to aggregate similar devices into clusters for maximizing the network eff
Akademický článek
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Publikováno v:
Catalysts
Volume 9
Issue 1
Catalysts, Vol 9, Iss 1, p 6 (2018)
Volume 9
Issue 1
Catalysts, Vol 9, Iss 1, p 6 (2018)
Density functional theory (DFT) was used to calculate the step-by-step hydrogenation of carbon monoxide (CO) to form methanol over a Co4 cluster/Al2O3 surface. A three-dimensional Co4 tetrahedral structure was selected to explore its interaction with