First principles calculations on Na and K-adsorbed diamond(100) surface
Author:
Publisher
Elsevier BV
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Reference45 articles.
1. Existence of two adsorbed states for K on the Si(100)(2×1) surface: A thermal desorption study
2. Atomic structure, adsorbate ordering, and mode of growth of the K/Si(100)2×1 surface
3. Atomic and electronic structure of the Si(001)2×1–K surface
4. Relaxation of the adsorption geometry of Sb and K on Si(001) surface induced by an electric field
5. Theoretical support to the double-layer model for potassium adsorption on the Si(001) surface
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