Assertion [a]: The rate of homogenization in a dilute substitutional solid solution of B in A is controlled by the diffusivity of B.
Reason [r]: Atomic migration cannot occur along dislocations and grain boundaries.
The assertion states that the rate of homogenization in a dilute substitutional solid solution of B in A is controlled by the diffusivity of B. Homogenization involves the uniform distribution of solute atoms (B) within the solvent (A). This process occurs via diffusion, where atoms move from regions of high concentration to low concentration. In a dilute solution, the movement of B atoms is the primary factor enabling homogeneity. The speed of this atomic movement is directly quantified by the diffusion coefficient, or diffusivity, of the diffusing species, which in this case is B. Therefore, the diffusivity of B, denoted as $D_B$, dictates how quickly the solution homogenizes.
Conclusion: Assertion [a] is true.
The reason claims that atomic migration cannot occur along dislocations and grain boundaries. However, these crystalline defects significantly influence diffusion rates.
These regions are often referred to as "short-circuit paths" because diffusion occurs much more rapidly along them than through the bulk lattice. Thus, atomic migration *can* and typically *does* occur readily along dislocations and grain boundaries, especially at lower temperatures where bulk diffusion is slow.
Conclusion: Reason [r] is false.
Based on the analysis:
This corresponds to Option 4.
During carburizing of a steel, the surface concentration is kept constant at 1.4 wt.% carbon. Diffusivity of carbon for the steel at 950 $^\circ$C is $6.25 \times 10^{-11}$ m$^2$/s. At 950 $^\circ$C, the time required to carburize the steel with an initial composition of 0.2 wt.% carbon to 0.8859 wt.% carbon at a depth of 0.2 mm is ______________ seconds (approximate to the nearest integer).
Use the nearest value of the error function from the table given below for your calculation.
| z | erf (z) |
|---|---|
| 0.3 | 0.3268 |
| 0.4 | 0.4284 |
| 0.5 | 0.5205 |
For self-diffusion in polycrystalline copper with a lattice diffusion coefficient $D_L$, grain boundary diffusion coefficient $D_{GB}$, and surface diffusion coefficient $D_S$, the correct relationship is