1Department of Physics Govt Motilal Vigyan Mahavidyalaya Barkatullah University Bhopal India
2Materials Science Program Addis Ababa University Addis Ababa, Ethiopia
3Computational Science Program Addis Ababa University Addis Ababa, Ethiopia
Email:-shabinakhank@gmail.com
A detailed ab initio analysis is carried out for the cationic substitution doped mixed alloy's theoretical EXAFS simulations. Suitable data processing codes are used for the subsequent experimental EXAFS spectral fittings. We have simulated various x-ray scattering single and multiple paths around the core atomic environ and subsequently they are compared with the spectroscopic results. As-obtained parametric values are used to find the hardening and crystalline disorders among these heavily Be doped ZnSe ternaries. The hardening phenomenon amongst the alloys are explained by using the doping related variations of the Zn-Se and Be-Se bond lengths and the presence of structural stabilities during the initial stages of alloying.
Copy the following to cite this article:
SHABINA KHANa1, PANKAJA SINGH1, JAVED MAZHER2 and NARAYAN BEHERA3, "Investigations of the alloy hardening among the Zinc-Beryllium- Selenide ternary solid solutions by using Extended x-ray absorption fine structure (EXAFS) technique", Journal of Ultra Scientist of Physical Sciences, Volume 24, Issue 3, Page Number , 2016Copy the following to cite this URL:
SHABINA KHANa1, PANKAJA SINGH1, JAVED MAZHER2 and NARAYAN BEHERA3, "Investigations of the alloy hardening among the Zinc-Beryllium- Selenide ternary solid solutions by using Extended x-ray absorption fine structure (EXAFS) technique", Journal of Ultra Scientist of Physical Sciences, Volume 24, Issue 3, Page Number , 2016Available from: http://www.ultraphysicalsciences.org/paper/520/