Sökning: WFRF:(Dannetun Per) >
Evolution of Charge...
Evolution of Charge-Induced Gap States in Short Diphenylpolyenes as Studied by Photoelectron Spectroscopy
-
- Dannetun, Per (författare)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten
-
- Lögdlund, Michael (författare)
- Université de Mons-Hainaut, Belgium
-
- Spangler, C. W. (författare)
- Northen Illinois University, USA
-
visa fler...
-
- Bredas, J. L. (författare)
- Université de Mons-Hainaut, Belgium
-
- Salaneck, William R. (författare)
- Linköpings universitet,Institutionen för fysik, kemi och biologi,Tekniska fakulteten,william.r.salaneck@liu.se
-
visa färre...
-
(creator_code:org_t)
- 2002-05-01
- 1994
- Engelska.
-
Ingår i: The Journal of Physical Chemistry C. - : American Chemical Society (ACS). - 1932-7447 .- 1932-7455 .- 0022-3654 .- 1541-5740. ; 98:11, s. 2853-2858
- Relaterad länk:
-
https://urn.kb.se/re...
-
visa fler...
-
https://doi.org/10.1...
-
visa färre...
Abstract
Ämnesord
Stäng
- The evolution of doping-induced electronic states within the otherwise forbidden energy gap has been studied as a function of the polyene length in a series of diphenylpolyenes. The chemical and electronic structures ha ve been studied using both X-ray and ultraviolet photoelectron spectroscopies. The results are interpreted with the help of quantum chemical calculations, performed using the semiempirical Austin Model 1 and valence effective Hamiltonian methods. The molecules studied area series of diphenylpolyenes, DPx, with x = 1-7 C=C double bonds in the pol yene part of the molecule. Since the frontier or bitals of the diphenylpolyenes are localized on the polyene chain portion of the molecule, there is a high degree of separation of the phenyl and polyene parts of the 11"-systems. Hence, many chemical and electronic properties of diphenylpolyenes are expected to be similar to those of short-chain trans-polyacetylene. For the longer molecules, n = 6 or 7, the present results indicate the presence of doubly charged, interacting soliton-antisoliton pairs, which appear as two new energy levels in the otherwise forbidden energy gap. In diphenyldecaheptaene to stilbene, i.e. 1 ≤ x ≤ 5, however, a singly charged state is formed at intermediate doping levels, after which the soliton-antisoliton pairs appear for the fully doubly charged systems. These results show that, remarkably, even for very short polyene segments, charges transferred are stored in the form of ( confined) solitons.
Ämnesord
- NATURVETENSKAP -- Kemi -- Teoretisk kemi (hsv//swe)
- NATURAL SCIENCES -- Chemical Sciences -- Theoretical Chemistry (hsv//eng)
Publikations- och innehållstyp
- ref (ämneskategori)
- art (ämneskategori)
Hitta via bibliotek
Till lärosätets databas