Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Rachel Garrick"'
Publikováno v:
Physical Review X, Vol 10, Iss 2, p 021040 (2020)
Hybrid functionals have proven to be of immense practical value in density-functional-theory calculations. While they are often thought to be a heuristic construct, it has been established that this is in fact not the case. Here, we present a rigorou
Externí odkaz:
https://doaj.org/article/b2c7887540f1469f9a070ca6d52268b6
Publikováno v:
Advanced Theory and Simulations. 5:2100550
Publikováno v:
Physical Review X, Vol 10, Iss 2, p 021040 (2020)
Hybrid functionals have proven to be of immense practical value in density functional theory calculations. While they are often thought to be a heuristic construct, it has been established that this is in fact not the case. Here, we present a rigorou
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e86e7c6231d04654e40717f2ef1811f4
https://doi.org/10.26434/chemrxiv.8869460.v1
https://doi.org/10.26434/chemrxiv.8869460.v1
Autor:
Leeor Kronik, Chaim N. Sukenik, Hadas Alon, Ayelet Vilan, Keti Lerman, Tatyana Bendikov, Rachel Garrick, David Cahen, Abd-Elrazek Haj-Yahia, Ofer Sinai, Tal Toledano
Publikováno v:
Journal of Electron Spectroscopy and Related Phenomena. 204:149-158
We report a combined ultraviolet photoelectron spectroscopy (UPS) and density functional theory (DFT) study of the electronic structure of aromatic self-assembled monolayers covalently bound to Si, using several different aromatic groups (phenyl, bip
Autor:
Ayelet Vilan, Tatyana Bendikov, Han Zuilhof, Tobias Weidner, Rachel Garrick, Tal Toledano, David Cahen, Leeor Kronik, Sidharam P. Pujari, Nir Kedem, Hadas Alon, Ofer Sinai, Chaim N. Sukenik, Joe E. Baio
Publikováno v:
Journal of Physical Chemistry C, 122(6), 3312-3325
Journal of Physical Chemistry C 122 (2018) 6
Alon, H, Garrick, R, Pujari, S P, Toledano, T, Sinai, O, Kedem, N, Bendikov, T, Baio, J E, Weidner, T, Zuilhof, H, Cahen, D, Kronik, L, Sukenik, C N & Vilan, A 2018, ' Effect of Internal Heteroatoms on Level Alignment at Metal/Molecular Monolayer/Si Interfaces ', Journal of Physical Chemistry C, vol. 122, no. 6, pp. 3312-3325 . https://doi.org/10.1021/acs.jpcc.7b09118
Journal of Physical Chemistry C 122 (2018) 6
Alon, H, Garrick, R, Pujari, S P, Toledano, T, Sinai, O, Kedem, N, Bendikov, T, Baio, J E, Weidner, T, Zuilhof, H, Cahen, D, Kronik, L, Sukenik, C N & Vilan, A 2018, ' Effect of Internal Heteroatoms on Level Alignment at Metal/Molecular Monolayer/Si Interfaces ', Journal of Physical Chemistry C, vol. 122, no. 6, pp. 3312-3325 . https://doi.org/10.1021/acs.jpcc.7b09118
Molecular monolayers at metal/semiconductor heterointerfaces affect electronic energy level alignment at the interface by modifying the interface's electrical dipole. On a free surface, the molecular dipole is usually manipulated by means of substitu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9ca1fc4b3d7fb481fa67ec83e622f859
https://research.wur.nl/en/publications/effect-of-internal-heteroatoms-on-level-alignment-at-metalmolecul
https://research.wur.nl/en/publications/effect-of-internal-heteroatoms-on-level-alignment-at-metalmolecul