2014
DOI: 10.1039/c4ra05417b
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Comparative study of optical, structural and electrical properties of zinc phthalocyanine Langmuir–Blodgett thin film on annealing

Abstract: Model representing growth mechanism in the LB thin film during phase transformation from α- to β-phase on annealing.

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Cited by 73 publications
(72 citation statements)
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“…The UV-VIS spectrum (250-800 nm, equivalent to ~1 to 5 eV) observed for CuPc originates from molecular orbitals within the aromatic 18-π-electron system and from overlapping orbitals on the central metal [33][34][35]. In the near-UV region, the B (or Soret) band, with a peak ranging from 335 to 350 nm for CuPc crystals in this work, is assigned to the electronic transition between π-π* (b2u to eg) orbitals [36]. In the visible region, the Q band representing the π-π* transition (b1u to eg) is usually split, probably by the Davydov splitting [35].…”
Section: Vibrational and Optical Properties Of Cupc Crystalsmentioning
confidence: 99%
“…The UV-VIS spectrum (250-800 nm, equivalent to ~1 to 5 eV) observed for CuPc originates from molecular orbitals within the aromatic 18-π-electron system and from overlapping orbitals on the central metal [33][34][35]. In the near-UV region, the B (or Soret) band, with a peak ranging from 335 to 350 nm for CuPc crystals in this work, is assigned to the electronic transition between π-π* (b2u to eg) orbitals [36]. In the visible region, the Q band representing the π-π* transition (b1u to eg) is usually split, probably by the Davydov splitting [35].…”
Section: Vibrational and Optical Properties Of Cupc Crystalsmentioning
confidence: 99%
“…These aggregations impart high stability to MPc, and hence, these are insoluble in most of the organic solvents. Surface active forces at the air–water (a–w) interface and π − π stacking forces are believed to be the main driving forces responsible for these aggregates . The UV–Vis absorption of MPcs is strongly dependent upon concentration.…”
Section: Resultsmentioning
confidence: 96%
“…The main difference between the a-and the b-ZnPc modification is the distance between the central Zn atom and N atoms of two adjacent molecules, which is minimal in b-phase ZnPc [25]. The structural transition from a-to b-ZnPc leads to different optical [21], electrical [26], and microstructural [27] properties.…”
Section: Resultsmentioning
confidence: 99%
“…Thus, consistently with the bulk TEM measurements, we attribute the nanorod shaped structures to b-ZnPc domains. Moreover, the observed bZnPc nanorods in ZnPc:C 60 blends appear at significantly lower temperatures compared to the structural transition in pristine ZnPc layers [26,21,45].…”
Section: (Photo-)conductive Atomic Force Microscopymentioning
confidence: 90%