we have performed a density functional theory investigation on the structural and electronic properties of pristine and nitrogen-doped tio2 anatase nanoparticles as the adsorbents for removal and degradation of hydrazine molecules in the environment. we have presented the most stable adsorption configurations and examined the interaction of hydrazine molecule with these doped and undoped nanopa...

The adsorption of methyl isocyanide (CH3NC) and acetonitrile (CH3CN) has been studied on Pd(111). Methyl isocyanide adsorbs on Pd(111) at 80 K at low coverages with the isocyanide functionality oriented close to parallel to the surface; the surface-bound species reorients to a geometry in which the isocyanide group is perpendicular to the surface as the coverage increases. Desorbing the excess ...

LLE Review, Volume 91 125 Introduction The transition metal–hydrogen systems have been intensively researched for many years because of the various applications of these systems. A large hydrogen solubility in some transition metals allows their use for safe and high-capacity hydrogen storage.1,2 At the other end of the spectrum, hydrogen ingress at low concentrations can induce mechanical degr...

The sticking probability for hydrogen on films of Co, Ni, Cu, Ru, Rh, Pd, Ir, and Pt supported on graphite has been measured at a hydrogen pressure of 1 bar in the temperature range 40-200 degrees C. The sticking probability is found to increase in the order Ni, Co, Ir, Pd, Pt, Rh, and Ru at temperatures below 150 degrees C, whereas at higher temperatures, the sticking probability for Pd is hig...

The generalized gradient approximation (GGA) function based on density functional theory is adopted to investigate the optimized geometrical structure, electron structure and hydrogen storage performance of Sc modified porous graphene (PG). It is found that the carbon ring center is the most stable adsorbed position for a single Sc atom on PG, and the maximum number of adsorbed H₂ molecules is ...

The B3LYP/6-31++G** density functional calculations were used to obtain minimum geometries and interaction energies between the molecular hydrogen and nanostructures of fullerenes, C20 (cage), C20 (bowl), C19Si (bowl, penta), C19Si (bowl, hexa). The H2 molecule is set as adsorbed in the distance of 3Å at vertical position from surface above the pentagonal and hexagonal sites of nanostructures. ...

In situ soft X-ray absorption spectroscopy (XAS) was employed to study the adsorption and dissociation of carbon monoxide molecules on cobalt nanoparticles with sizes ranging from 4 to 15 nm. The majority of CO molecules adsorb molecularly on the surface of the nanoparticles, but some undergo dissociative adsorption, leading to oxide species on the surface of the nanoparticles. We found that th...

Activated carbons (ACs) with controlled microporosity have been prepared and their H2 storage performances have been tested in a gravimetric device. Such adsorbents are natural Chinese anthracites chemically activated with alkaline hydroxides, NaOH or KOH. Outstanding total storage capacities of hydrogen, as high as 6.6wt.% equivalent to excess capacity of 6.2 wt.%, have been obtained at 4MPa f...

A comprehensive study was performed on hydrogen adsorption and storage in Ca-coated boron fullerenes and nanotubes by means of density functional computations. Ca strongly binds to boron fullerene and nanotube surfaces due to charge transfer between Ca and the B substrate. Accordingly, Ca atoms do not cluster on the surface of the boron substrate, while transition metals (such as Ti and Sc) per...