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Martínez, J.I., Abad, E., Flores, F., Ortega, J., Brocks, G. (2011) Barrier height formation for the PTCDA/Au(111) interface. Chemical Physics, 390. 14-19 doi:10.1016/j.chemphys.2011.09.018

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Reference TypeJournal (article/letter/editorial)
TitleBarrier height formation for the PTCDA/Au(111) interface
JournalChemical Physics
AuthorsMartínez, J.I.Author
Abad, E.Author
Flores, F.Author
Ortega, J.Author
Brocks, G.Author
Year2011 (November)Volume390
PublisherElsevier BV
DOIdoi:10.1016/j.chemphys.2011.09.018Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID5962727Long-form Identifiermindat:1:5:5962727:0
GUID0
Full ReferenceMartínez, J.I., Abad, E., Flores, F., Ortega, J., Brocks, G. (2011) Barrier height formation for the PTCDA/Au(111) interface. Chemical Physics, 390. 14-19 doi:10.1016/j.chemphys.2011.09.018
Plain TextMartínez, J.I., Abad, E., Flores, F., Ortega, J., Brocks, G. (2011) Barrier height formation for the PTCDA/Au(111) interface. Chemical Physics, 390. 14-19 doi:10.1016/j.chemphys.2011.09.018
In(n.d.) Chemical Physics Vol. 390. Elsevier BV

See Also

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Martínez, José I., Abad, Enrique, Beltrán, Juan I., Flores, Fernando, Ortega, José (2013) Barrier height formation in organic blends/metal interfaces: Case of tetrathiafulvalene-tetracyanoquinodimethane/Au(111). The Journal of Chemical Physics, 139 (21). 214706pp. doi:10.1063/1.4836635
Abad, E., Dappe, Y. J., Martínez, J. I., Flores, F., Ortega, J. (2011) C6H6/Au(111): Interface dipoles, band alignment, charging energy, and van der Waals interaction. The Journal of Chemical Physics, 134 (4). 44701pp. doi:10.1063/1.3521271
Pieczyrak, B., Abad, E., Flores, F., Ortega, J. (2011) Charging energy and barrier height of pentacene on Au(111): A local-orbital hybrid-functional density functional theory approach. The Journal of Chemical Physics, 135 (8). 84702pp. doi:10.1063/1.3626522
Abad, E, Martínez, J I, Ortega, J, Flores, F (2010) Barrier formation and charging energy for a variable nanogap organic molecular junction: a tip/C60/Au(111) configuration. Journal of Physics: Condensed Matter, 22 (30). 304007pp. doi:10.1088/0953-8984/22/30/304007
Abad, E., Ortega, J., Dappe, Y. J., Flores, F. (2009) Dipoles and band alignment for benzene/Au(111) and C60/Au(111) interfaces. Applied Physics A, 95. 119-124 doi:10.1007/s00339-008-5010-4
Martínez, José I., Abad, Enrique, Flores, Fernando, Ortega, José (2011) Back Cover: Simulating the organic-molecule/metal interface TCNQ/Au(111) (Phys. Status Solidi B 9/2011). physica status solidi (b), 248 (9). doi:10.1002/pssb.201190028
Abad, Enrique, Ortega, José, Flores, Fernando (2012) Metal/organic barrier formation for a C60/Au interface: From the molecular to the monolayer limit. physica status solidi (a), 209 (4). 636-646 doi:10.1002/pssa.201100610
Flores, F, Abad, E, Martínez, J I, Pieczyrak, B, Ortega, J (2013) On the organic energy gap problem. Journal of Physics: Condensed Matter, 25 (9). 94007pp. doi:10.1088/0953-8984/25/9/094007
Martínez, J. I., Abad, E., González, C., Flores, F., Ortega, J. (2012) Improvement of Scanning Tunneling Microscopy Resolution with H-Sensitized Tips. Physical Review Letters, 108 (24). doi:10.1103/physrevlett.108.246102
Otálvaro, Diana, Veening, Thijs, Brocks, Geert (2012) Self-Assembled Monolayer Induced Au(111) and Ag(111) Reconstructions: Work Functions and Interface Dipole Formation. The Journal of Physical Chemistry C, 116 (14). 7826-7837 doi:10.1021/jp300512k
Rangan, Sylvie, Ruggieri, Charles, Bartynski, Robert, Martínez, José Ignacio, Flores, Fernando, Ortega, José (2018) Adsorption Geometry and Energy Level Alignment at the PTCDA/TiO2(110) Interface. The Journal of Physical Chemistry B, 122 (2). 534-542 doi:10.1021/acs.jpcb.7b04227
 
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