Reaction pathways of CO2 reforming of CH4 on Ni (111) were investigated by using density
functional theory calculation. The computed kinetic parameters agree with the available …

CO2 reforming of CH4 on Ni (111) was investigated by using density functional theory. On
the basis of thermodynamic analyses, the first step is CH4 sequential dissociation into …

The reactivity of surface OH in CH4 reforming reactions was investigated by using density
functional theory calculation. The key reaction pathway from CH4 into syngas by surface OH …

Previous work from our group has established Ni-Co-Mg-Al-Ox catalyst to be an active and
stable catalyst for CO2 reforming of Methane, also known as dry reforming of Methane …

A series of PdxNi100− x nanoparticles were prepared by the co-precipitation method and
analyzed using a temperature-programmed surface reaction (TPSR) of their methanation …

The effect of coexistence of hydrogen on the product selectivity to ethane from methane by
dielectric‐barrier discharge (DBD) reactor was examined experimentally under ordinary …

Carbon dioxide reforming of methane to syngas with H2/CO ratio of unity has received much
attention in current catalytic research. However, the water formation and intensive energy …

The concept for contact time used as a scale-up factor of the isothermal system was
expanded as apparent contact time to the temperature gradient system where the reaction …