Environmental Engineering Reference
In-Depth Information
Table 7. Comparison of γ ss0 (T m ) between γ ss0 by Eq. (3.1) and available theoretical or
experimental results γ′ ss0 for metals [39,105-111] and organic crystals [48-49]
γ ss0
γ′ ss0
γ′ sl0
System
(mJ/m 2 )
Cu
584
601
Ag
398
392,375
Au
430
400
Al
302
300~380
Ni
844
866,757
Co
706
650
Nb
804
760
Ta
944
900
Sn
158
160,164
Pb
96
111.5±15.6
Bi
176
140.5±14.1
Pivalic acid
4.8
5.2±0.4
2.7±0.2
Succinonitrile
14.6
15.0±2.0
7.9±0.8
On the contrary, when γ CNT values are used, e.g. 132, 126, 177, 255 and 54.4 mJ/m 2 [11]
for Au, Ag, Cu, Ni and Bi, it is obvious that 2γ CNT values are about 20~40% smaller than the
corresponding theoretical or experimental values 400, 392, 601, 757 and 140.5±14.1 mJ/m 2
[105-107,109,111], which is unreasonable [11]. Moreover, this comparison supports again the
claim that γ′ sl0 ≈ γ sl ( r c , T n ) and γ′ sl0 ≠ γ sl0 ( T m ).
The Size Dependence of Solid-solid Interface Energy γ ss ( D )
In the deduction of γ ss ( D ), the way is similar to the deduction of γ sl ( D ) while Eq. (2.15)
and Eq. (2.16) must be modified due to different interface conditions [77]. We assume that f
as a first order approximation keeps constant for both solid-liquid and solid-solid interface at
T m , which leads to the same strain on both sides of the interface when the grains are isotropic.
However, elastic modulus of grain boundaries should be larger than that of the solid-liquid
interface with less strain under the same stress. This is introduced by the fact that A = 3 V /( D )
for solid-solid interface because two solid-liquid interfaces of particles combine to form one
grain boundary with
P = 2 fA /(3 V ) = 2 f / D
(3.2)
and
ε = -2κ f /(3 D ).
(3.3)
Both equations indicate that the strain on the grain boundary is only a half of that on the
solid-liquid interface and thus Δ A / A = 2ε = -4κ f /(3 D ). Now Δγ ss = γ ss ( D )-γ ss0 = (Δ A / A )( f- γ ss )= -
f /(3 D )( f ss ), or
γ ss ( D )/γ ss0 = [1- D 0 /(4 D )]/[1-γ ss0 D 0 /(4 fD )].
(3.4)
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