Initial Stage of Consolidation of Silicon-Carbide Nanocrystals under Pressure: A Tight-Binding Molecular-Dynamics Study
Figure 4
Cross-sectional views of atomic positions and an effective charge at each atomic site in the consolidation process of the initially misaligned nanocrystals; at (a) 0 ps, (b) 3.5 ps, and (c) 10 ps after starting densification.
