1998
DOI: 10.1063/1.121210
|View full text |Cite
|
Sign up to set email alerts
|

Electronic structures at the interfaces between copper phthalocyanine and layered materials

Abstract: Copper phtalocyanine (CuPc) films with the thickness controlled in molecular scales have been grown epitaxially on (0001) surfaces of layered materials, and electronic interaction at the interfaces have been studied by photoelectron spectroscopy. Materials with different electronic properties having different work functions (Evac) were chosen as the substrates; semiconducting MoTe2 (Evac=4.0 eV), semi-metallic highly oriented pyrolytic graphite (Evac=4.5 eV) and metallic TaSe2 (Evac=5.5 eV). Formation of inter… Show more

Help me understand this report

Search citation statements

Order By: Relevance

Paper Sections

Select...
1
1
1
1

Citation Types

2
43
0

Year Published

1999
1999
2021
2021

Publication Types

Select...
8
1

Relationship

0
9

Authors

Journals

citations
Cited by 58 publications
(45 citation statements)
references
References 17 publications
2
43
0
Order By: Relevance
“…We monitor the vacuum-level alignment of the conductive substrate and the adsorbate by following the energy shift at the interface due to surface dipoles. [43] In the case of a flat band [44] the measured SP is…”
Section: Model and Theorymentioning
confidence: 99%
“…We monitor the vacuum-level alignment of the conductive substrate and the adsorbate by following the energy shift at the interface due to surface dipoles. [43] In the case of a flat band [44] the measured SP is…”
Section: Model and Theorymentioning
confidence: 99%
“…Especially, the use in light emitting diodes has been shown to have a potential field of application [1,2] and some simple devices have been fabricated and tested [3][4][5]. The attractive properties include the very high optical absorption coefficients, relative facility of doping, low refractive index and low density of intrinsic defects as compared to inorganic materials.…”
Section: Introductionmentioning
confidence: 99%
“…The first four vertical excitation energies are summarized. Only two electronic transitions from ground state (S 0 ) to third excited electronic state (S 3 ) have computed oscillator strength been higher than 0.5 while the other electronic transitions, with smaller oscillator strength have a negligible relevance in experimental works [16][17][18][19].…”
Section: Absorption and Emission Propertiesmentioning
confidence: 99%