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Two SiO_2/Si interface structures,which are described by the double bonded model(DBM) and the bridge oxygen model(BOM),have been theoretically studied via first-principle calculations.First-principle simulations demonstrate that the width of the transition region for the interface structure described by DBM is larger than that for the interface structure described by BOM.Such a difference will result in a difference in the gate leakage current. Tunneling current calculation demonstrates that the SiO_2/Si... 相似文献
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