期刊
PHYSICAL REVIEW B
卷 67, 期 23, 页码 -出版社
AMERICAN PHYSICAL SOC
DOI: 10.1103/PhysRevB.67.235420
关键词
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A method for determining the placement of x-ray absorption data into an experimental density of states for an adsorbate-semiconductor system is motivated and illustrated with the cases of bi-isonicotinic acid, isonicotinic acid, and benzoic acid on rutile TiO2(110). Special attention is paid to experimental aspects, as well as the role of Z+1 effects and the choice of reference level.
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