Zhongjun Tian

TL;DR: In this paper , density functional theory (DFT) calculations were performed to understand the electrochemical reduction of benzyl chloride at silver electrodes through predicting the surface adsorption effect of the reactant and of follow-up intermediates and analyzing the energetics of the overall dissociative electron transfer.

TL;DR: Based on Le Chatelier's principle, a low-pressure carbothermal reduction strategy was theoretically proposed and experimentally verified that a SiC with remarkably high surface area could satisfy the industrial requirement as discussed by the authors .

TL;DR: In this paper , the authors used infrared-spectroscopic nanoimaging based on scattering-type scanning near-field optical microscopy (s-SNOM) to quantify the interaction of electron-phonon coupling and the spatial distribution of local charge carriers at the SrTiO3/TiO2 interface.

TL;DR: In this paper , a single molecule with two single-layer graphene electrodes was fabricated layer-by-layer single-molecule heterojunctions (M-2D-vdWHs), of which the sizes are defined by the thickness of the molecule.

TL;DR: In this paper , a graphene-confined ultrafast radiant heating (GCURH) method was developed for the synthesis of highloading metal cluster catalysts in microseconds, where the impermeable and flexible graphene acts as a diffusion-constrained nanoreactor for high-temperature reactions.