The excitation function and angular distributions for the ^16O+^20Ne system have been explained using the distorted wave Born approximation (DWBA) calculations. The real and imaginary Woods Saxon optical potentials ar...The excitation function and angular distributions for the ^16O+^20Ne system have been explained using the distorted wave Born approximation (DWBA) calculations. The real and imaginary Woods Saxon optical potentials are assumed to be energy-dependent. The gross resonant structures observed in the ^20Ne(^16O,^16O)^20 Ne excitation function are well described by the present DWBA calculations. Although the elastic and elastic-transfer analyses introduce a qualitative description of the experimental data, the coherent sum of the two reaction processes exhibit a much better result for both forward and large-angle data.展开更多
The nature of the native oxides formed on the surface layer of amorphous alloy Ni_(64)P_(20)Fe_(16)has been studied by X-ray photoelectron spectroscopy (XPS)and Auger electron spectroscopy(AES)with depth profiling by ...The nature of the native oxides formed on the surface layer of amorphous alloy Ni_(64)P_(20)Fe_(16)has been studied by X-ray photoelectron spectroscopy (XPS)and Auger electron spectroscopy(AES)with depth profiling by ion bombardment.There are great distinctions in compositions and chemical states between the surface layer and the bulk.The main constituents Ni,P and Fe are lower in the sur- face layer,and they are mostly in oxidized states, whereas C,O and N are enriched in the surface lay- er.The thickness of surface oxide layer is approximately 20 nm,this layer was assumed to be of great significance to various properties of amor- phous alloy Ni_(64)P_(20)Fe_(16),expecially to the chemical and catalytic properties.Experiments proved that transitional element Fe cannot improve oxidation resistance of the amorphous Ni-P system.展开更多
文摘The excitation function and angular distributions for the ^16O+^20Ne system have been explained using the distorted wave Born approximation (DWBA) calculations. The real and imaginary Woods Saxon optical potentials are assumed to be energy-dependent. The gross resonant structures observed in the ^20Ne(^16O,^16O)^20 Ne excitation function are well described by the present DWBA calculations. Although the elastic and elastic-transfer analyses introduce a qualitative description of the experimental data, the coherent sum of the two reaction processes exhibit a much better result for both forward and large-angle data.
文摘The nature of the native oxides formed on the surface layer of amorphous alloy Ni_(64)P_(20)Fe_(16)has been studied by X-ray photoelectron spectroscopy (XPS)and Auger electron spectroscopy(AES)with depth profiling by ion bombardment.There are great distinctions in compositions and chemical states between the surface layer and the bulk.The main constituents Ni,P and Fe are lower in the sur- face layer,and they are mostly in oxidized states, whereas C,O and N are enriched in the surface lay- er.The thickness of surface oxide layer is approximately 20 nm,this layer was assumed to be of great significance to various properties of amor- phous alloy Ni_(64)P_(20)Fe_(16),expecially to the chemical and catalytic properties.Experiments proved that transitional element Fe cannot improve oxidation resistance of the amorphous Ni-P system.
