Journal
PHYSICAL REVIEW LETTERS
Volume 84, Issue 19, Pages 4393-4396Publisher
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevLett.84.4393
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Using a Monte Carlo approach, we identify low-energy structures for the (001)-oriented Si-SiO(2) interface. The optimal interface structure found consists of an ordered array of Si-O-Si bridges, with low strain energy. This structure explains several puzzling experimental observations.
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