Juntian Niu

TL;DR: In this article, a microkinetic model based on density functional theory (DFT) calculations is applied to explore the reaction mechanism for methane dry reforming on Pt catalysts and the adsorption energies of the reactants, intermediates and products, and the activation barriers for the elementary reactions involved in the DRM process are calculated over the Pt(1 1 1/1/1) surface.

TL;DR: In this article, the authors provided mechanistic and kinetic insights into the functions of oxides on Ni catalysts in methane dry reforming combining kinetic studies with density functional theory (DFT) calculations.

TL;DR: In this article, the impact of the interface of monolayer Pt on the Ni surface on catalytic performance of steam methane reforming including carbon formation on core-shell (Ni@Pt) catalysts and compare it with Ni and Pt catalysts.

TL;DR: In this paper, the authors present a systematic discussion and analysis of methane dry reforming to syngas in the catalytic process from both experimental study and density functional theory (DFT) calculation based on recent research.

TL;DR: By introducing Pt atoms into the surface of reduced hydrotalcite (HT)-derived nickel (Ni/HT) catalysts by redox reaction, the authors synthesized an enhanced active and stable Ni-based catalyst for methane.