Low index structure potentials of silicon were determined by convergent beam electron diffraction (Kossel-Möllenstedt technique) from very small crystal areas of about 100 Å in diameter. The values of 111, 222, 220, 113 and 004, determined to an accuracy of ±0.03 volts, are in excellent agreement with the accurate X-ray results of Aldred and Hart (see [6], p. 239). Heavy arsenic or phosphorous doping was found to cause a shift of 0.15 volts in the 111 structure potential. Absorption potentials were also determined and found to be 1/3 of the theoretical values published by Radi [20].
No takes yet. Share an insight, caveat, or question.
Voss et al. (1980) studied this question.
Synapse has enriched 5 related papers. Consider them for comparative context: