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• W2021036787 abstract "We present a comprehensive theoretical study of work functions and surface energies of $mathrm{PtSi}$ and a calculation of the Schottky-barrier height at the $mathrm{Si}(001)∕mathrm{PtSi}(001)$ interface within the framework of the density functional theory. The $p$-type Schottky-barrier height of $0.28phantom{rule{0.3em}{0ex}}mathrm{eV}$ is found in good agreements with predictions of a simple metal-induced gap states theory and available experiments. This low barrier suggests $mathrm{PtSi}$ as a low contact resistance junction metal for complimentary metal-oxide-semiconductor technology. We correlate the work function with the $mathrm{PtSi}$ surface orientation and estimate surface energies of different surfaces. The low energy terminations correspond well to grain orientations reported for thin $mathrm{PtSi}$ films." @default.
• W2021036787 created "2016-06-24" @default.
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• W2021036787 date "2006-05-30" @default.
• W2021036787 modified "2023-09-27" @default.
• W2021036787 title "Theoretical investigation of<mml:math xmlns:mml=http://www.w3.org/1998/Math/MathML display=inline><mml:mrow><mml:mi>PtSi</mml:mi></mml:mrow></mml:math>surface energies and work functions" @default.
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• W2021036787 doi "https://doi.org/10.1103/physrevb.73.195332" @default.
• W2021036787 hasPublicationYear "2006" @default.
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