Pregled bibliografske jedinice broj: 358532
Scanning tunneling microscopy and spectroscopy investigations of copper phthalocyanine adsorbed on Al<sub>2</sub>O<sub>3</sub>/Ni<sub>3</sub>Al(111)
Scanning tunneling microscopy and spectroscopy investigations of copper phthalocyanine adsorbed on Al2O3/Ni3Al(111) // Applied Surface Science, 254 (2008), 14; 4251-4257 doi:10.1016/j.apsusc.2008.01.029 (međunarodna recenzija, članak, znanstveni)
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Naslov
Scanning tunneling microscopy and spectroscopy investigations of copper phthalocyanine adsorbed on Al<sub>2</sub>O<sub>3</sub>/Ni<sub>3</sub>Al(111)
Autori
Moors, Marco ; Krupski, Aleksander ; Degen, Stefan ; Kralj, Marko ; Becker, Conrad ; Wandelt, Klaus
Izvornik
Applied Surface Science (0169-4332) 254
(2008), 14;
4251-4257
Vrsta, podvrsta i kategorija rada
Radovi u časopisima, članak, znanstveni
Ključne riječi
Copper phthalocyanine; Alumina film; Scanning tunneling microscopy and spectroscopy (STM/STS)
Sažetak
Low temperature scanning tunneling microscopy (LT-STM) and scanning tunneling spectroscopy (STS) have been used to investigate adsorbed copper phthalocyanine (C32H16N8Cu) molecules on an ordered ultrathin Al2O3 film on the Ni3Al(111) surface as a function of coverage and annealing temperature. For sub-monolayer coverage and a deposition temperature of 140 K two different planar molecular adsorption configurations rotated by 30° with respect to each other were observed with submolecular resolution in the STM images. The template effect of the underlying oxide film on the CuPc orientation, however, is only weak and negligible at higher coverages. For θ CuPc ≈ 1 ML, before completion of the first layer, the growth of a second layer was already observed. The measured spacing of 3.5 Å between first and second layer corresponds to the distance between the layers in the greek small letter alpha-modification of crystalline CuPc. The molecules deposited at 140 K are thermally stable upon prolonged annealing to temperatures up to 250 K. By the use of STS the lowest unoccupied molecular orbital (LUMO) of the adsorbed copper phthalocyanine molecules has been identified at an energy of 1.2 eV above EF. The lateral distribution of the electronic states of the CuPc has been analyzed and mapped by STS.
Izvorni jezik
Engleski
Znanstvena područja
Fizika
POVEZANOST RADA
Projekti:
035-0352828-2840 - Elektronska i kristalna struktura poduprtih samoorganiziranih nano-sistema (Pervan, Petar, MZOS ) ( CroRIS)
Ustanove:
Institut za fiziku, Zagreb
Profili:
Marko Kralj
(autor)
Citiraj ovu publikaciju:
Časopis indeksira:
- Current Contents Connect (CCC)
- Web of Science Core Collection (WoSCC)
- Science Citation Index Expanded (SCI-EXP)
- SCI-EXP, SSCI i/ili A&HCI
- Scopus