Theoretical optimisation of constitution of alloys by decoding their densities
The software we have developed successfully decodes the densities of multi-component alloys into elemental percent composition without any prpor knowledge of constituent metals. It automatically detects the presence of the metals in given alloys by decoding their densities.We are making our sincere efforts to compare our theoretical data with experimental results.
The density (Specific Gravity) is a valuable index of chemical composition of alloys. Although, one can calculate the composition of binary alloys of known metals from their densities (Specific Gravities) in straight forward manner, but for alloys having three or more constituents it leads to a mathematically untenable situation as we have more unknowns than the equations. The densities of such multi-component alloys are always associated to a large number of probable compositions. So, mathematically it is not possible to calculate all such probabilities and then to point out authentically with certainty as to which one particular composition does actually belong to the given alloy.
We are making an attempt to establish that the ‘Archimedean method’ still holds good and may be employed successfully to determine the compositions of multi-component alloys by decoding their densities into percent elemental compositions, even without prior knowledge of constituent metals. It further suggests that the densities of alloys hold the characteristic feature – the fingerprints of alloys which may be decoded for forecasting the presence of elements and their compositions in n-component alloys.
The software we have developed successfully decodes the densities of multi-component alloys into elemental percent composition without any prpor knowledge of constituent metals. It automatically detects the presence of the metals in given alloys by decoding their densities.We are making our sincere efforts to compare our theoretical data with experimental results.
Our findings have been published in 'Material Letters' a journal of Elsevier Publication. For more details regarding our findigs, one may visit the following link to view the abstract free of cost :
Theoretical optimisation of constitution of alloys by decoding their densities
Materials Letters
Volume 61, Issues 14-15, June 2007, Pages 2956-2960
B.C. Rathore, Pratibha and Bharati
| Abstract | Full Text + Links | PDF (191 K) | |
Your kind responses in this regard shall be highly appreciated.
Dr. B. C. Rathore
