(153)Vanadium Catalysts III Adsorption of Hydrogen on V203
نویسندگان
چکیده
منابع مشابه
Pyridine Adsorption on Molybdenum Oxide-Alumina Catalysts
The adsorption of pyridine on a complete monolayer molybdenum oxide-Al203 catalyst was studied. Both Lewis and Bronsted acid sites are present on a catalyst with a Mo valence of -4.1. The orientation of adsorbed pyridine was studied by means of its interaction with surface OD groups, which leads to the formation of only 2-deuteriopyridine. The fraction of molybdenum ions active for hydrogenatio...
متن کاملHydrogen Adsorption on Activated Carbon
The adsorption of hydrogen on carbon nanotubes and activated carbons has generated considerable interest in relation to hydrogen storage for fuel cells applications[1-3]. However, the widespread use of hydrogen as a fuel is limited by the lack of a convenient and cost-effective method of hydrogen storage. Adsorption of supercritical hydrogen is limited by the low interaction energy between hydr...
متن کاملAdsorption of Hydrogen Fluoride on Alumina
In the smelting of aluminium, HF fumes are produced that are subsequently trapped by absorption onto alumina. The factors that affect the adsorption capacity of alumina have been studied previously and are weU established, but the mechanism by which HF adsorbs onto the alumina surface is not well understood. In this study, x-ray photoelectron spectroscopy (XPS) was used to investigate the natur...
متن کاملUnderstanding adsorption of hydrogen atoms on graphene.
Adsorption of hydrogen atoms on a single graphite sheet (graphene) has been investigated by first-principles electronic structure means, employing plane-wave based periodic density functional theory. A 5 x 5 surface unit cell has been adopted to study single and multiple adsorptions of H atoms. Binding and barrier energies for sequential sticking have been computed for a number of configuration...
متن کاملHydrogen Adsorption on (5,0) and (3,3) Na-decorated BNNTs
The storage capacity of hydrogen on Na-decorated born nitride nanotubes (BNNTs) is investigated by using density functional theory within Quantum Espresso and Gaussian 09. The results obtained predict that a single Na atom tends to occupy above the central region of the hexagonal rings in (5,0) and (3,3) BNNT structures with a binding energy of -2.67 and -4.28 eV/Na-atom respectively. When a si...
متن کاملذخیره در منابع من
با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید
ژورنال
عنوان ژورنال: The Journal of the Society of Chemical Industry, Japan
سال: 1952
ISSN: 0023-2734,2185-0860
DOI: 10.1246/nikkashi1898.55.316