Molecular Dynamics Simulations of Polymer Grouting Material: Its Mechanical Behavior under Uniaxial Tension, Cyclic Tensile Loading, and Stress Relaxation

Table 2

Parameters of bond angle bending potential energy.

Bond angle type	(degree)	(kcal/mol/rad^2)
A-A-A	177.8	0.83
A-A-B	148.9	1.46
A-B-C	171.6	0.87
B-C-A	167.8	0.66
C-A-B	173.0	1.58
C-A-A	159.4	2.35