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Geofluids
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2022
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Article
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Tab 1
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Research Article
Molecular Dynamics Simulations of Polymer Grouting Material: Its Mechanical Behavior under Uniaxial Tension, Cyclic Tensile Loading, and Stress Relaxation
Table 1
Parameters of bond stretching potential energy.
Bond type
(ANG)
(kcal/mol/ANG
2
)
A-A
5.21
1.53
A-B
6.11
1.59
B-C
7.11
5.36
C-A
6.26
1.34