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• W2000673152 abstract "The electronic structure of the NiSi 2 /Si(001) interface was studied using LMTO-ASA (linear muffin-tin orbitals in the atomic sphere approximation) based on the density functional formalism. We examined two interface structures in which the Ni atoms at the interface are sixfold-coordinated or eightfold-coordinated. The sixfold structure had a negative Schottky barrier height ( E f - E υ ). The eightfold NiSi 2 /Si(001) structure showed almost the same Schottky barrier height as the Type-A NiSi 2 /Si(111) interface despite the difference in the interface atomic structure." @default.
• W2000673152 created "2016-06-24" @default.
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• W2000673152 date "1991-08-15" @default.
• W2000673152 modified "2023-10-16" @default.
• W2000673152 title "LMTO-ASA Calculations on NiSi₂/Si(001) Interface" @default.
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• W2000673152 doi "https://doi.org/10.1143/jpsj.60.2526" @default.
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