Electrochemical conversion of carbon dioxide (CO2) to small organic fuels (e.g. formate, methanol, ethylene, ethanol) is touted as one of the most promising approaches for solving the problems of climate change and energy security. In this study, we report the highly efficient electrochemical reduction of CO2 using cuprous oxide (Cu2O) electrodes to produce ethylene (C2H4) primarily. During CO2...

To obtain insight into the structure and surface stoichiometry of copper-based catalysts in commercially important chemical reactions such as the oxygen-assisted water-gas shift reaction, we perform densityfunctional theory calculations to investigate the relative stability of low-index copper oxide surfaces. By employing the technique of “ab initio atomistic thermodynamics,” we identify low-en...

Cu2O hierarchical nanostructures with different morphologies were successfully synthesized by a solvothermal method using copper (II) nitrate trihydrate (Cu(NO3)2⋅3H2O) and ethylene glycol (EG) as initial reagents. The obtained nanostructures were characterized by X-ray diffraction (XRD), scanning electron microscopy (SEM), Brunauer-Emmett-Teller (BET) specific surface area test, and UV-vis spe...

Metal-semiconductor-based photocatalysts show high efficiencies and catalytic activities in the photocatalysis process. Herein, the magnetic and one-dimensional Ni-Cu2O heteronanowires have been fabricated via in situ reduction of pre-adsorbed Cu(2+) on the surface of prickly Ni nanowires in an ethanol solution for photocatalysis application. The resultant Ni-Cu2O heteronanowires show higher ph...

Cu2O is a p-type direct bandgap semiconductor with band gap of 2~2.2 eV, which has excellent visible light absorption and utilization. However, slow charge transfer poor stability hinder its practical application. In this paper, facile electrodeposition approach successfully synthesized the heterostructure p-Cu2O n-Cu2O. The protective layer n-Cu2O on surface nanoparticles forms p/n heterojunct...

Valence band (VB) changes and hence electronic structure evolution was directly observed with low kinetic energy (KE) electrons at near ambient pressure (NAP) conditions with He I photon source in a custom built laboratory ambient pressure photoelectron spectrometer (Lab-APPES). Polycrystalline Cu surfaces were gradually oxidized in O2 to Cu2O, to a mixture of Cu2O + CuO, and finally to CuO bet...

The formation of (TiO(2))(x)(Cu(2)O)(y) solid-solutions is investigated using a global optimization evolutionary algorithm. First-principles calculations based on density functional theory are then used to gain insight into the electronic properties of these alloys. We find that: (i) Ti and Cu in (TiO(2))(x)(Cu(2)O)(y) alloys have similar local environments as in bulk TiO(2) and Cu(2)O except f...