Ki Dong Yang

TL;DR: A new crystal structure is identified, Mn3(PO4)2·3H2O, that precipitates spontaneously in aqueous solution at room temperature and is demonstrated to have high catalytic performance under neutral conditions.

TL;DR: It is demonstrated that C2 chemical selectivity can be tuned by systematically altering the morphology and supported by computational simulations, it is proved that nanomorphology can change the local pH and retention time of key intermediates by confining the chemicals inside the pores.

TL;DR: It is demonstrated that the concave RD exhibits superior electrocatalytic performance for the selective conversion of CO2 to CO in aqueous solution and both the binding energy of Au-S and the aromatic geometry of 4-ATP are major determinants of Au atom deposition during growth.

TL;DR: In this paper, carbon-supported BiOx nanoparticles (BiOx/C) were investigated as a potential candidate for CO2 reduction in bicarbonate solutions, and they exhibited a high Faradaic efficiency of 93.4% for formate.

TL;DR: Basic principles of material science can help to predict and understand metal alloy structure and act as an inspiration for the development of new binary alloy catalysts to further improve CO2 conversion and, ultimately, achieve a carbon-neutral cycle.