| Literature DB >> 10990694 |
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Abstract
Using a Monte Carlo approach, we identify low-energy structures for the (001)-oriented Si-SiO2 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.Entities:
Year: 2000 PMID： 10990694 DOI： 10.1103/PhysRevLett.84.4393
Source DB: PubMed Journal: Phys Rev Lett ISSN： 0031-9007 Impact factor: 9.161