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

<div>(a) Construction of the coarse-grained PU model with three different kinds of beads; (b) 1/5 of the coarse-grained PU molecule chain.</div>

Geofluids

fig2

Figure 2

Figure 2: Molecular Dynamics Simulations of Polymer Grouting Material: Its Mechanical Behavior under Uniaxial Tension, Cyclic Tensile Loading, and Stress Relaxation 

Figure 2 | Molecular Dynamics Simulations of Polymer Grouting Material: Its Mechanical Behavior under Uniaxial Tension, Cyclic Tensile Loading, and Stress Relaxation 