The L_Ⅲ subshell absorption jump ratio and jump factor of hafnium have been measured using two different ways which are X-ray attenuation method and Energy Dispersive X-ray Fluorescence technique.The results obtained...The L_Ⅲ subshell absorption jump ratio and jump factor of hafnium have been measured using two different ways which are X-ray attenuation method and Energy Dispersive X-ray Fluorescence technique.The results obtained both ways have been compared with theoretical values.They are in good agreement with each other.展开更多
The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure （XAFS） spectroscopy both experimentally and theoretically. In the experimental section, the samples ...The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure （XAFS） spectroscopy both experimentally and theoretically. In the experimental section, the samples were measured at low temperature to determine the persistent traces of both preheating process and atomic concentration effects on the crystal and electronic structure by X-ray absorption near-edge structure （XANES） spectroscopy. As a second step, the extended-X-ray absorption fine structure （EXAFS） calculations, which are based on different choices of one electron potentials according to Ti coordinations by using the real space multiple scattering method FEFF 8.2 code, were performed. The crystallographic and electronic structures of the porous Ni-Ti alloys were tested at various temperatures ranging from 5 to 1323 K.展开更多
文摘The L_Ⅲ subshell absorption jump ratio and jump factor of hafnium have been measured using two different ways which are X-ray attenuation method and Energy Dispersive X-ray Fluorescence technique.The results obtained both ways have been compared with theoretical values.They are in good agreement with each other.
基金partly supported by BIDEB-2219 grant of TUBITAK,Turkey and ADYUBAP,Turkey
文摘The electronic structures of Ni-Ti shape-memory alloy samples were investigated by X-ray absorption fine structure （XAFS） spectroscopy both experimentally and theoretically. In the experimental section, the samples were measured at low temperature to determine the persistent traces of both preheating process and atomic concentration effects on the crystal and electronic structure by X-ray absorption near-edge structure （XANES） spectroscopy. As a second step, the extended-X-ray absorption fine structure （EXAFS） calculations, which are based on different choices of one electron potentials according to Ti coordinations by using the real space multiple scattering method FEFF 8.2 code, were performed. The crystallographic and electronic structures of the porous Ni-Ti alloys were tested at various temperatures ranging from 5 to 1323 K.
