Chemistry Reference
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be taken into account by additional probability of bonds formation h x0 =
constant, determined as follows [24]:
n
h
x0 =
S ,
(3.15)
x
where n x0 is density of macromolecular binary hooking network per sam-
ple cross-section, but not per volume, as the value nl l is usually determined.
Therefore, between indicated parameters the approximate relationship exists
[21]:
2
e
/
3
n
n
.
(3.16)
x
0
The comparison of the calculated according to the Eq. (3.14) at the con-
dition h x = j cl + h x0 E T and experimental E elasticity moduli values have
shown their good correspondence (their mean discrepancy < 15%). At the
greatest from the used testing temperatures T = 353 K the value ET T proves to
be higher than on E about 40%. It is supposed [21], that this effect is due to
large enhancement of chains slippage through macromolecular binary hook-
ing at the increased temperatures, when they cannot be transferred load [27].
The calculation according to the Eq. (3.14) at h x = j cl gave an excellent cor-
respondence between E and E T at T = 353 K [21].
KEYWORDS
elasticity modulus
excess energy localization
Kolraush equation
polymer
relaxation
thermal cluster
REFERENCES
1. Bergman, D. L., & Kantor, Y. (1984) . Critical Properties of an Elastic Fractals . Phys.
Rev. Lett., 53(6) , 511-514.
2. Sokolov, I. M. (1986) . Dimensions and Other Geometrical Critical Exponents in Percola-
tion Theory . Uspekhi Fizicheskikh Nauk, 150(2) , 221-256.
 
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