The electronic structure of black phosphorus has been studied by angle-resolved ultraviolet photoelectron spectroscopy (ARUPS) and the polarized soft x-ray emission and absorption spectroscopy (PSXEAS). The experimental band structure determined by ARUPS has been compared with the self-consistent pseudopotential calculation. Some special points and bands with almost no dispersion along the interlayer direction have been successfully assigned. The PSXEAS study has identified the respective contribution of each atomic orbital to the valence and conduction band structures.
|Title of host publication||Unknown Host Publication Title|
|Editors||James D. Chadi, Walter A. Harrison|
|Number of pages||4|
|Publication status||Published - 1985 Dec 1|
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