Abstract :
Fracture toughness of silicon crystals has been investigated using indentation methods, and
their surface energies have been calculated by molecular dynamics (MD). In order to determine the
most preferential fracture plane at room temperature among the crystallographic planes containing
the 001 , 110 and 111 directions, a conical indenter was forced into (001), (110) and (111) silicon
wafers at room temperature. Dominant {110}, {111} and {110} cracks were introduced from the
indents on (001), (011) and (111) wafers, respectively. Fracture occurs most easily along {110}, {111}
and {110} planes among the crystallographic planes containing the 001 , 011 and 111 directions,
respectively. A series of surface energies of those planes were calculated by MD to confirm the orientation
dependence of fracture toughness. The surface energy of the {110} plane is the minimum of
1.50 Jm−2among planes containing the 001 and 111 directions, respectively, and that of the {111}
plane is the minimum of 1.19 Jm−2 among the planes containing the 011 direction. Fracture toughness
of those planes was also derived from the calculated surface energies. It was shown that the KIC
value of the {110} crack plane was the minimum among those for the planes containing the 001 and
111 directions, respectively, and that KIC value of the {111} crack plane was the minimum among
those for the planes containing the 011 direction. These results are in good agreement with that
obtained conical indentation.
Keywords :
Indentation , Surface energy , Silicon single crystal , Fracture toughness
