期刊
PHYSICAL REVIEW B
卷 77, 期 11, 页码 -出版社
AMER PHYSICAL SOC
DOI: 10.1103/PhysRevB.77.115213
关键词
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资金
- Engineering and Physical Sciences Research Council [EP/C535553/1, EP/E031595/1, EP/G004447/1] Funding Source: researchfish
- EPSRC [EP/G004447/1, EP/E031595/1] Funding Source: UKRI
The valence band density of states (VB-DOS) of zinc-blende InN(001) is investigated using a combination of high-resolution x-ray photoemission spectroscopy and quasiparticle corrected density functional theory. The zinc-blende VB-DOS can be characterized by three main regions: a plateau region after the initial rise in the DOS, followed by a shoulder on this region and a second narrow but intense peak, similar to other III-V and II-VI semiconductor compounds. Good general agreement was observed between the experimental and theoretical results. Tentative evidence for an s-d coupling due to the interaction between valence-like N 2s states and semicore-like In 4d states is also identified. Measurements and calculations for wurtzite InN(11 (2) over bar0) are shown to yield a VB-DOS similar to that of zinc-blende InN, although the nonzero crystal field and different Brillouin zone shape in this case lead to a more complicated band structure which modifies the DOS. In adlayers terminating the InN(11 (2) over bar0) surface are also evident in the experimental VB-DOS, and these are discussed.
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