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Akademický článek
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Autor:
R. Lazzaroni, M. Lögdlund, A. Calderone, J.L. Brédas, P. Dannetun, C. Fauquet, C. Fredriksson, S. Stafström, W.R. Salaneck
Publikováno v:
Synthetic Metals. 71:2159-2162
The chemical nature and the electronic structure of metal/conjugated polymer interfaces are investigated in the context of polymer-based light-emitting diodes. We consider the interaction of low-workfunction metals (Al, Ca) with the surface of conjug
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 12:772-782
The valence‐band structure of pyromellitic dianhydride‐4,4’‐oxydianiline (PMDA‐ODA) film was investigated experimentally and theoretically. High‐resolution valence band spectra were obtained with an x‐ray photoelectron spectroscopy (XPS
Autor:
L, Hultman, S, Stafström, Z, Czigány, J, Neidhardt, N, Hellgren, I F, Brunell, K, Suenaga, C, Colliex
Publikováno v:
Physical review letters. 87(22)
We report a new fullerenelike material consisting of cross-linked nano-onions of C and N. Growth of the onion shells takes place atom by atom on a substrate surface and yields thin solid films during magnetron sputter deposition. Electron microscopy
Publikováno v:
AIP Conference Proceedings.
Electron transport through metallic nanotubes and stacks of wide bandgap polyaromatic hydrocarbons (PAH) are studied theoretically using the Landauer formalism. These two systems constitute examples of different types of carbon based nanostructured m
Publikováno v:
ACS Symposium Series ISBN: 9780841218680
Metallization of Polymers
Metallization of Polymers
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::65b279f9645796a0b5e617c9e47fe228
https://doi.org/10.1021/bk-1990-0440.ch024
https://doi.org/10.1021/bk-1990-0440.ch024
Autor:
K. A. Chao, S. Stafström
Publikováno v:
Physical Review B. 29:2255-2266
Autor:
S. Stafström, Jean-Luc Brédas
Publikováno v:
Synthetic Metals. 14:297-308
We present semi-empirical Hartree-Fock and valence effective Hamiltonian (VEH) calculations on polyaniline in its oxidized (so-called 2A) form. In particular, we study the evolution of geometrical structure and electronic properties as a function of
Autor:
K. A. Chao, S. Stafström
Publikováno v:
Physical Review B. 30:2098-2103
We have performed a self-consistent numerical study, which allows each CH group in a finite polyacetylene chain to relax to its equilibrium position, in order to investigate the formation of the polaron, soliton, and soliton lattice in the framework