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Atomistic Simulations of Material Properties under Extreme Conditions

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Figure

Figure 1.1 Methods for the hierarchically informed multiscale simulations
Table 3.1 Bond order cutoff values for different atom pairs. BondFrag program uses these values as a default parameter set (can be adjusted by the user) to determine molecular fragments
Table 3.10 Slip systems considered based on minimized systems with 20% compression for (110) shock
Table 3.11: Slip systems considered based on minimized systems with 20% compression for (120) shock
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