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Local tunneling decay length and Kelvin probe force spectroscopy
Albrecht, Florian, Fleischmann, Martin, Scheer, Manfred, Gross, Leo
und Repp, Jascha
(2015)
Local tunneling decay length and Kelvin probe force spectroscopy.
Physical Review B 92, S. 235443.
Veröffentlichungsdatum dieses Volltextes: 07 Jan 2016 08:08
Artikel
DOI zum Zitieren dieses Dokuments: 10.5283/epub.33125
Zusammenfassung
In the past, current-distance spectroscopy has been widely applied to determine variations of the work function at surfaces. While for homogeneous sample areas this technique is commonly accepted to yield at least qualitative results, its applicability to atomic-scale variations has not been proven neither right nor wrong. Here we benchmark measurements of the current-distance decay constant ...
In the past, current-distance spectroscopy has been widely applied to determine variations of the work function at surfaces. While for homogeneous sample areas this technique is commonly accepted to yield at least qualitative results, its applicability to atomic-scale variations has not been proven neither right nor wrong. Here we benchmark measurements of the current-distance decay constant against the well established Kelvin probe force spectroscopy for four distinctly different cases with atomic-scale variations of the local contact potential. The two techniques yield quite different results. Whereas the maps of the current-distance decay constant are consistent with being topographical artifacts, the Kelvin probe force spectroscopy maps show variations of the local contact potential difference in agreement with expected surface dipoles. This comparison clarifies that maps of the current-distance decay constant are not suited to directly characterize contact potential variations at surfaces on atomic length scales.
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| Dokumentenart | Artikel | ||||
| Titel eines Journals oder einer Zeitschrift | Physical Review B | ||||
| Verlag: | AMER PHYSICAL SOC | ||||
|---|---|---|---|---|---|
| Ort der Veröffentlichung: | COLLEGE PK | ||||
| Band: | 92 | ||||
| Seitenbereich: | S. 235443 | ||||
| Datum | Dezember 2015 | ||||
| Institutionen | Physik > Institut für Experimentelle und Angewandte Physik > Arbeitsgruppe Jascha Repp Chemie und Pharmazie > Institut für Anorganische Chemie > Lehrstuhl Prof. Dr. Manfred Scheer | ||||
| Themenverbund | Nicht ausgewählt | ||||
| Identifikationsnummer |
| ||||
| Stichwörter / Keywords | BARRIER-HEIGHT; WORK FUNCTION; CHARGE-STATE; MICROSCOPY; MOLECULE; STM; RESOLUTION; SURFACES; DISTANCE; METALS; | ||||
| Dewey-Dezimal-Klassifikation | 500 Naturwissenschaften und Mathematik > 530 Physik 500 Naturwissenschaften und Mathematik > 540 Chemie 500 Naturwissenschaften und Mathematik > 540 Chemie | ||||
| Status | Veröffentlicht | ||||
| Begutachtet | Ja, diese Version wurde begutachtet | ||||
| An der Universität Regensburg entstanden | Ja | ||||
| URN der UB Regensburg | urn:nbn:de:bvb:355-epub-331256 | ||||
| Dokumenten-ID | 33125 |
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