Abstract

Nanoindentation into single-crystalline Si is modeled by molecular dynamics simulation using a modified Tersoff potential. We observe that the high stress produced during indentation leads to three processes occurring consecutively in the substrate: (i) phase transformation of the original cubic diamond (cd) to the bct5 phase; (ii) generation of dislocations; and (iii) amorphization. The bct5 phase develops along {111} planes of the cd phase; when these meet, the enclosed volume of cd phase transforms to bct5. The particular role played by a stable tetrahedral structure formed by bct5 {111} planes and {111} intrinsic stacking faults in the cd structure is highlighted. The phase transformation to bct5 is partially reversed when dislocations nucleate in the cd phase and locally relieve stresses. The generation and reactions of the uncommon dislocations 14〈111〉 and 13〈112〉 are discussed.

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