First-principles molecular dynamics study of Al/Alq3 interfaces
We have carried out first-principles molecular dynamics simulations of Al deposition on tris (8-hydroxyquinoline) aluminum (Alq3) layers to investigate atomic geometries and electronic properties of Al/Alq3 interfaces. Al atoms were ejected to Alq3 one by one with the kinetic energy of 37.4 kJ/mol,...
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| Format: | Article |
| Language: | English |
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Taylor & Francis Group
2007-01-01
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| Series: | Science and Technology of Advanced Materials |
| Online Access: | http://www.iop.org/EJ/abstract/1468-6996/8/3/A14 |
| Summary: | We have carried out first-principles molecular dynamics simulations of Al deposition on tris (8-hydroxyquinoline) aluminum (Alq3) layers to investigate atomic geometries and electronic properties of Al/Alq3 interfaces. Al atoms were ejected to Alq3 one by one with the kinetic energy of 37.4 kJ/mol, which approximately corresponds to the average kinetic energy of Al at the boiling temperature of metal Al. The first Al atom interacts with two of the three O atoms of meridional Alq3. Following Al atoms interact with Alq3 rather weakly and they tend to aggregate each other to form Al clusters. During the deposition process, Alq3 was not broken and its molecular structure remained essentially intact. At the interface, weak bonds between deposited Al atoms and N and C atoms were formed. The projected density of states (PDOS) onto the Alq3 molecular orbitals shows gap states in between the highest occupied molecular orbitals (HOMOs) and the lowest unoccupied molecular orbitals (LUMOs), which were experimentally observed by ultraviolet photoelectron spectroscopy (UPS) and metastable atom electron spectroscopy (MAES). Our results show that even though the Alq3 molecular structure is retained, weak N–Al and C–Al bonds induce gap states. |
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| ISSN: | 1468-6996 1878-5514 |