[HTML][HTML] Density functional theory study on the catalytic dehydrogenation of methane on MoO3 (0 1 0) surface
Methane conversion offers hydrocarbon building blocks of high market value, which are
easier to transport than natural gas. Under non-oxidative conditions, the process can also …
easier to transport than natural gas. Under non-oxidative conditions, the process can also …
A density functional theory study of thiophene and pyridine adsorption on Pt/Rh-doped Cu (100) surface
The adsorption of pyridine and thiophene molecules on clean, doped Rh-Cu (100) and Pt-
Cu (100) surfaces was investigated using density functional theory calculations including …
Cu (100) surfaces was investigated using density functional theory calculations including …
Density functional theory study on the catalytic dehydrogenation of methane on MoO3 (010) surface
Methane conversion offers hydrocarbon building blocks of high market value, which are
easier to transport than natural gas. Under non-oxidative conditions, the process can also …
easier to transport than natural gas. Under non-oxidative conditions, the process can also …