کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
5376830 | 1504333 | 2006 | 7 صفحه PDF | دانلود رایگان |
عنوان انگلیسی مقاله ISI
First principles calculations on Na and K-adsorbed diamond(1Â 0Â 0) surface
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کلمات کلیدی
موضوعات مرتبط
مهندسی و علوم پایه
شیمی
شیمی تئوریک و عملی
پیش نمایش صفحه اول مقاله
![عکس صفحه اول مقاله: First principles calculations on Na and K-adsorbed diamond(1Â 0Â 0) surface First principles calculations on Na and K-adsorbed diamond(1Â 0Â 0) surface](/preview/png/5376830.png)
چکیده انگلیسی
Self-consistent, periodic, density functional theory calculations, using PW91 functional, have been performed to investigate Na and K adsorption on the C(1 0 0)(2 Ã 1) surface. Our calculations showed that Na and K adatoms preferred to occupy valley-bridge sites at the coverage (Î) of 0.5 ML. For the coverage of 1 ML, the combination of pedestal site and valley-bridge site turned out to be energetically favored. These findings are found to be consistent with those obtained for alkali-metal adsorption on silicon and germanium surfaces. Two desorption peaks named α and β for K adsorption have been observed and assigned to pedestal or bridge site and valley-bridge sites experimentally, while our results showed that the α and β states should be ascribed to pedestal site and valley-bridge sites and the combination of bridge and valley-bridge site is not the local minima. Work function analysis showed that when Na and K are adsorbed on diamond surface, the work function will decrease linearly with increasing coverage, up to a minimum, and finally increase again because of the depolarization of the adsorbate, agreeing well with experiments.
ناشر
Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Chemical Physics - Volume 326, Issues 2â3, 1 August 2006, Pages 308-314
Journal: Chemical Physics - Volume 326, Issues 2â3, 1 August 2006, Pages 308-314
نویسندگان
J.L. Nie, H.Y. Xiao, X.T. Zu, Fei Gao,