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Fernández, J., Moro-Lagares, María, Serrate, D., Aligia, A. A. (2016) Manipulation of the surface density of states of Ag(111) by means of resonators: Experiment and theory. Physical Review B, 94 (7) doi:10.1103/physrevb.94.075408

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Reference TypeJournal (article/letter/editorial)
TitleManipulation of the surface density of states of Ag(111) by means of resonators: Experiment and theory
JournalPhysical Review B
AuthorsFernández, J.Author
Moro-Lagares, MaríaAuthor
Serrate, D.Author
Aligia, A. A.Author
Year2016 (August 8)Volume94
Issue7
PublisherAmerican Physical Society (APS)
DOIdoi:10.1103/physrevb.94.075408Search in ResearchGate
Generate Citation Formats
Mindat Ref. ID14244673Long-form Identifiermindat:1:5:14244673:9
GUID0
Full ReferenceFernández, J., Moro-Lagares, María, Serrate, D., Aligia, A. A. (2016) Manipulation of the surface density of states of Ag(111) by means of resonators: Experiment and theory. Physical Review B, 94 (7) doi:10.1103/physrevb.94.075408
Plain TextFernández, J., Moro-Lagares, María, Serrate, D., Aligia, A. A. (2016) Manipulation of the surface density of states of Ag(111) by means of resonators: Experiment and theory. Physical Review B, 94 (7) doi:10.1103/physrevb.94.075408
In(2016, August) Physical Review B Vol. 94 (7) American Physical Society (APS)

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Moro-Lagares, M., Fernández, J., Roura-Bas, P., Ibarra, M. R., Aligia, A. A., Serrate, D. (2018) Quantifying the leading role of the surface state in the Kondo effect of Co/Ag(111) Physical Review B, 97 (23) doi:10.1103/physrevb.97.235442
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Fernández, J., Roura-Bas, P., Aligia, A. A. (2021) Theory of Differential Conductance of Co on Cu(111) Including Co s and d Orbitals, and Surface and Bulk Cu States. Physical Review Letters, 126 (4) doi:10.1103/physrevlett.126.046801
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Fernández, J., Aligia, A. A., Roura-Bas, P., Andrade, J. A. (2017) Kondo temperature when the Fermi level is near a step in the conduction density of states. Physical Review B, 95 (4) doi:10.1103/physrevb.95.045143
Serrate, David, Moro-Lagares, Maria, Piantek, Marten, Pascual, Jose I., Ibarra, M. Ricardo (2014) Enhanced Hydrogen Dissociation by Individual Co Atoms Supported on Ag(111). The Journal of Physical Chemistry C, 118 (11). 5827-5832 doi:10.1021/jp411860b
Thiering, Gergő, Gali, Adam (2016) Characterization of oxygen defects in diamond by means of density functional theory calculations. Physical Review B, 94 (12) doi:10.1103/physrevb.94.125202
Ranea, V. A., Michaelides, A., Ramírez, R., Vergés, J. A., de Andres, P. L., King, D. A. (2004) Density functional theory study of the interaction of monomeric water with the Ag{111} surface. Physical Review B, 69 (20) doi:10.1103/physrevb.69.205411
Yang, Shizhong, Phillips, James M. (2007) Geometric and electronic structure of commensurate4Ar∕Ag(111)−(7×7)R19.1°by density functional theory. Physical Review B, 75 (23) doi:10.1103/physrevb.75.235408
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Samsavar, A., Miller, T., Chiang, T.-C. (1990) Correlation between surface core levels and surface states in Si(111)-(7×7) probed by Ag adsorption. Physical Review B, 42 (14) 9245-9247 doi:10.1103/physrevb.42.9245
 
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