The question asks for the correct relationship between diffusion coefficients for different paths: lattice ($D_L$), grain boundaries ($D_{GB}$), and free surfaces ($D_S$).
Diffusion rates depend on the atomic mobility along the diffusion path. Different paths offer varying degrees of atomic order and energy barriers:
Based on the relative ease of atomic movement:
Therefore, the correct relationship is:
$ D_S > D_{GB} > D_L $
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