ApoA-I and apoC-II are eluted in two isoforms and apoC-III2 is eluted in three isoforms by reversed phase high performance liquid chromatography (HPLC). The structural basis of these nongenetic heterogeneities was unravelled using HPLC of proteolytic peptides and time-of-flight secondary ion mass spectrometry (TOF-SIMS). In apoA-I, the chromatographic microheterogeneity was caused by the format...

Gold-based catalysts have been of intense interests in recent years, being regarded as a new generation of catalysts due to their unusually high catalytic performance. For example, CO oxidation on Au/TiO(2) has been found to occur at a temperature as low as 200 K. Despite extensive studies in the field, the microscopic mechanism of CO oxidation on Au-based catalysts remains controversial. Aimin...

Twelve years ago, various notions of preferential entailment have been introduced. The main reference is a paper by Kraus, Lehmann and Magidor (KLM), one of the main competitor being a more general version defined by Makinson (MAK). These two versions have already been compared, but it is time to revisit these comparisons. Here are our main results: (1) These two notions are equivalent, provide...

Cobalt oxide catalysts supported on oxidized multi-walled carbon nanotubes (MWCNT) for the low-temperature catalytic oxidation of carbon monoxide were prepared by an impregnation-ultrasound method. These catalysts were characterized by N2 adsorption/desorption, TEM, XRD, Raman, and H2-TPR methods. The XRD and Raman results indicated that the phase of the synthesized cobalt...

Producing a definitive picture of the CO oxidation reaction (CO + O2 ? CO2) on Pt-group metals (Rh, Pd, Pt, and Ru) across the ‘pressure gap’ has proved to be a challenging task. Surface-sensitive techniques amenable to high pressure environments (e.g. PM-IRAS) have sparked a renewed interest in this reaction under realistic pressures. Here, we review recent work in our laboratory examining CO ...

The mechanism of CO oxidation by O(2) on Au atoms supported on the pristine and defected hexagonal boron nitride (h-BN) surface has been studied theoretically using density functional theory. It is found that O(2) binds stronger than CO on an Au atom supported on the defect free h-BN surface and h-BN surface with nitrogen vacancy (V(N)@h-BN), but weaker than CO on a free Au atom or Au trapped b...

The oxidation of CO has attracted great interest in recent years because of its important role in enhancing the catalyst durability in fuel cells and in solving the growing environmental problems caused by CO emission. The usually used noble metal nanocatalysts are costly and require high reaction temperature for efficient operation. We report here a density functional theory (DFT) study of low...