Zobrazeno 1 - 10
of 437
pro vyhledávání: '"M. Lögdlund"'
Autor:
M. Lögdlund, J. L. Brédas
Publikováno v:
The Journal of Chemical Physics. 103:4201-4210
We report a theoretical study of the molecular and electronic structure of polymers with a degenerate ground state based on poly(1,6‐heptadiyne). Quantum‐chemical calculations are performed by means of the semiempirical Austin Model 1 and interme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fd6b745ce0a297bcac0b15c2c94909ae
https://doi.org/10.1063/1.470659
https://doi.org/10.1063/1.470659
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
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d11b012b47c250e5dfb871fdb74adcef
https://doi.org/10.1016/0379-6779(94)03203-i
https://doi.org/10.1016/0379-6779(94)03203-i
Autor:
M. Lögdlund, J. L. Brédas
Publikováno v:
The Journal of Chemical Physics. 101:4357-4364
We report the results of a theoretical study of the interaction between aluminum and poly(p‐phenylenevinylene) and derivatives of poly(p‐phenylenevinylene). This allows us to investigate the initial stages of formation of the metal/conjugated pol
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::80452c8f0ee7aef71e9ad3c8e9634e89
https://doi.org/10.1063/1.467486
https://doi.org/10.1063/1.467486
Theoretical analysis of the charge‐storage states in diphenylpolyenes with one to seven double bonds
Autor:
J. L. Brédas, M. Lögdlund
Publikováno v:
The Journal of Chemical Physics. 100:6543-6549
The semiempirical Austin Model 1 (AM1) and the nonempirical pseudopotential valence effective Hamiltonian (VEH) methods have been applied for the investigation of the doping‐induced electronic and geometrical changes in a series of conjugated molec
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::fc287aa7e4b1241c738b7a834eb562be
https://doi.org/10.1063/1.467063
https://doi.org/10.1063/1.467063
Autor:
M. Lögdlund, Jean-Luc Brédas
Publikováno v:
International Journal of Quantum Chemistry. 52:481-500
We report some of our recent results from theoretical modeling of the interaction between metals and π-conjugated molecules. We apply the semiempirical Austin Model 1 method for the investigation of two fundamentally different systems: sodium intera
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::162d21667e34fb94fb4ec94ed2ac7cc0
https://doi.org/10.1002/qua.560520844
https://doi.org/10.1002/qua.560520844
Autor:
M. Lögdlund, W. R. Salaneck
Publikováno v:
Surface Science Spectra. 3:384-386
The research field of conjugated polymers is rapidly increasing due to their potential, and demonstrated, use as electroactive materials. In particular, in connection with the progress made in the fabrication of light emitting diodes (LEDs) from conj
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2d94c9a0c1c12abd1753c3ddb7e097e3
https://doi.org/10.1116/1.1247782
https://doi.org/10.1116/1.1247782
Autor:
Das, Mowpriya1 (AUTHOR), Hogan, Conor2,3 (AUTHOR), Zielinski, Robert4 (AUTHOR), Kubicki, Milan4 (AUTHOR), Koy, Maximilian1 (AUTHOR), Kosbab, Canan4 (AUTHOR), Brozzesi, Simone3 (AUTHOR), Das, Ankita1 (AUTHOR), Nehring, Mike Thomas4 (AUTHOR), Balfanz, Viktoria4 (AUTHOR), Brühne, Juls4 (AUTHOR), Dähne, Mario4 (AUTHOR), Franz, Martin4 (AUTHOR) martin.franz@physik.tu-berlin.de, Esser, Norbert4,5 (AUTHOR) norbert.esser@isas.de, Glorius, Frank1 (AUTHOR) glorius@uni-muenster.de
Publikováno v:
Angewandte Chemie. 12/11/2023, Vol. 135 Issue 50, p1-10. 10p.
Autor:
Bao, Xi, Guan, Yunxia, Li, Wanjiao, Song, Jiayi, Chen, Lijia, Wang, Cheng, Xu, Shuang, Peng, Keao, Niu, Lianbin
Publikováno v:
Journal of Applied Physics; 11/21/2023, Vol. 134 Issue 19, p1-11, 11p
Publikováno v:
Chemical Science; 11/21/2024, Vol. 15 Issue 43, p17739-17759, 21p
Autor:
Tang, Shi1,2 (AUTHOR), Wang, Zhi3 (AUTHOR), Xu, Yanzi3 (AUTHOR), Ma, Huili4 (AUTHOR), Wang, Jia1 (AUTHOR), Larsen, Christian1,2 (AUTHOR), Dang, Dongfeng3 (AUTHOR) dongfengdang@xjtu.edu.cn, Wang, Ergang5 (AUTHOR) ergang@chalmers.se, Edman, Ludvig1,2 (AUTHOR) ludvig.edman@umu.se
Publikováno v:
Angewandte Chemie. 6/5/2023, Vol. 135 Issue 23, p1-10. 10p.