Bimetal

About: Bimetal is a research topic. Over the lifetime, 3588 publications have been published within this topic receiving 26078 citations.

Bimetal-Organic Framework Derived CoFe2O4/C Porous Hybrid Nanorod Arrays as High-Performance Electrocatalysts for Oxygen Evolution Reaction

Abstract: Porous CoFe2 O4 /C NRAs supported on nickel foam@NC (denoted as NF@NC-CoFe2 O4 /C NRAs) are directly fabricated by the carbonization of bimetal-organic framework NRAs grown on NF@poly-aniline(PANI), and they exhibit high electrocatalytic activity, low overpotential, and high stability for the oxygen evolution reaction in alkaline media.

Metal-Organic Frameworks Derived Nanotube of Nickel–Cobalt Bimetal Phosphides as Highly Efficient Electrocatalysts for Overall Water Splitting

Abstract: The design of highly efficient, stable, and noble-metal-free bifunctional electrocatalysts for overall water splitting is critical but challenging. Herein, a facile and controllable synthesis strategy for nickel–cobalt bimetal phosphide nanotubes as highly efficient electrocatalysts for overall water splitting via low-temperature phosphorization from a bimetallic metal-organic framework (MOF-74) precursor is reported. By optimizing the molar ratio of Co/Ni atoms in MOF-74, a series of CoxNiyP catalysts are synthesized, and the obtained Co4Ni1P has a rare form of nanotubes that possess similar morphology to the MOF precursor and exhibit perfect dispersal of the active sites. The nanotubes show remarkable hydrogen evolution reaction (HER) and oxygen evolution reaction (OER) catalytic performance in an alkaline electrolyte, affording a current density of 10 mA cm−2 at overpotentials of 129 mV for HER and 245 mV for OER, respectively. An electrolyzer with Co4Ni1P nanotubes as both the cathode and anode catalyst in alkaline solutions achieves a current density of 10 mA cm−2 at a voltage of 1.59 V, which is comparable to the integrated Pt/C and RuO2 counterparts and ranks among the best of the metal-phosphide electrocatalysts reported to date.

Arsenate adsorption on an Fe-Ce bimetal oxide adsorbent: Role of surface properties

Abstract: An Fe−Ce bimetal adsorbent was investigated with X-ray powder diffraction (XRD), transmission electron micrograph (TEM), Fourier transform infrared spectra (FTIR), and X-ray photoelectron spectroscopy (XPS) methods for a better understanding of the effect of surface properties on arsenate (As(V)) adsorption. In the adsorption test, the bimetal oxide adsorbent showed a significantly higher As(V) adsorption capacity than the referenced Ce and Fe oxides (CeO2 and Fe3O4) prepared by the same procedure and some other arsenate adsorbents reported recently. XRD measurement of the adsorbent demonstrated that the phase of magnetite (Fe3O4) disappears gradually with the increasing dosage of Ce4+ ions until reaching a molar ratio of Ce4+ to Fe3+ and Fe2+ of 0.08:0.2:0.1 (Fe−Ce08 refers to the adsorbent prepared at this ratio), and the phase of CeO2 begins to appear following a further increase of the Ce dose. Combined with the results of TEM observation, it was assumed that a solid solution of Fe−Ce is formed follow...

Fabrication of Nickel–Cobalt Bimetal Phosphide Nanocages for Enhanced Oxygen Evolution Catalysis

Abstract: Replacement of precious metals with earth-abundant electrocatalysts for oxygen evolution reaction (OER) holds great promise for realizing practically viable water-splitting systems. It still remains a great challenge to develop low-cost, highly efficient, and durable OER catalysts. Here, the composition and morphology of Ni–Co bimetal phosphide nanocages are engineered for a highly efficient and durable OER electrocatalyst. The nanocage structure enlarges the effective specific area and facilitates the contact between catalyst and electrolyte. The as-prepared Ni–Co bimetal phosphide nanocages show superior OER performance compared with Ni2P and CoP nanocages. By controlling the molar ratio of Ni/Co atoms in Ni–Co bimetal hydroxides, the Ni0.6Co1.4P nanocages derived from Ni0.6Co1.4(OH)2 nanocages exhibit remarkable OER catalytic activity (η = 300 mV at 10 mA cm−2) and long-term stability (10 h for continuous test). The density-functional-theory calculations suggest that the appropriate Co doping concentration increases density of states at the Fermi level and makes the d-states more close to Fermi level, giving rise to high charge carrier density and low intermedia adsorption energy than those of Ni2P and CoP. This work also provides a general approach to optimize the catalysis performance of bimetal compounds.