Zobrazeno 1 - 10
of 33
pro vyhledávání: '"Laerte L, Patera"'
Publikováno v:
Chemistry, Vol 4, Iss 1, Pp 112-117 (2022)
Strain-induced on-surface transformations provide an appealing route to steer the selectivity towards desired products. Here, we demonstrate the selective on-surface synthesis of extended all-trans poly(2,6-pyridine) chains on Au(111). By combining h
Externí odkaz:
https://doaj.org/article/a06e672ac2e94b3eae86176f8e4d8760
Autor:
Paul, Leidinger, Mirco, Panighel, Virginia, Pérez Dieste, Ignacio J, Villar-Garcia, Pablo, Vezzoni, Felix, Haag, Johannes V, Barth, Francesco, Allegretti, Sebastian, Günther, Laerte L, Patera
Publikováno v:
Nanoscale.
Dynamic covalent chemistry is a powerful approach to design covalent organic frameworks, where high crystallinity is achieved through reversible bond formation. Here, we exploit near-ambient pressure X-ray photoelectron spectroscopy to elucidate the
Autor:
Zhiyu Zou, Sunil Bhardwaj, Virginia Carnevali, Cinzia Cepek, Sara Fiori, Cristina Africh, Simone del Puppo, Francesca Zarabara, Laerte L. Patera, Mirco Panighel, Maria Peressi, Daniele Perilli, Giovanni Comelli, Erik Zupanič, Cristiana Di Valentin, Gabriele Fornasier, Alberto Lodi Rizzini
Publikováno v:
Carbon. 176:253-261
Under near-ambient pressure conditions, carbon monoxide molecules intercalate underneath an epitaxial graphene monolayer grown on Ni(111), getting trapped into the confined region at the interface. On the basis of ab-initio density functional theory
Autor:
Laerte L. Patera
Publikováno v:
Vakuum in Forschung und Praxis. 32:38-41
Autor:
Xunshan Liu, Adam Matej, Tim Kratky, Jesús I. Mendieta‐Moreno, Sebastian Günther, Pingo Mutombo, Silvio Decurtins, Ulrich Aschauer, Jascha Repp, Pavel Jelinek, Shi‐Xia Liu, Laerte L. Patera
Publikováno v:
Angewandte Chemie. 134
Autor:
Sophia Sokolov, Jascha Repp, Laerte L. Patera, Jonathan Z. Low, Luis M. Campos, Latha Venkataraman
Publikováno v:
Angewandte Chemie. 131:11179-11183
Autor:
Gianluca Prandini, Virginia Carnevali, Silvio Modesti, Giovanni Comelli, Cristina Africh, Maria Peressi, Laerte L. Patera, Matteo Jugovac
Publikováno v:
Nanoscale (Online) 11 (2019): 10358–10364. doi:10.1039/c9nr01072f
info:cnr-pdr/source/autori:Carnevali V.; Patera L.L.; Prandini G.; Jugovac M.; Modesti S.; Comelli G.; Peressi M.; Africh C./titolo:Doping of epitaxial graphene by direct incorporation of nickel adatoms/doi:10.1039%2Fc9nr01072f/rivista:Nanoscale (Online)/anno:2019/pagina_da:10358/pagina_a:10364/intervallo_pagine:10358–10364/volume:11
info:cnr-pdr/source/autori:Carnevali V.; Patera L.L.; Prandini G.; Jugovac M.; Modesti S.; Comelli G.; Peressi M.; Africh C./titolo:Doping of epitaxial graphene by direct incorporation of nickel adatoms/doi:10.1039%2Fc9nr01072f/rivista:Nanoscale (Online)/anno:2019/pagina_da:10358/pagina_a:10364/intervallo_pagine:10358–10364/volume:11
Direct incorporation of Ni adatoms during graphene growth on Ni( 111) is evidenced by scanning tunneling microscopy. The structure and energetics of the observed defects is thoroughly characterized at the atomic level on the basis of density function
Autor:
Jesús I. Mendieta-Moreno, Pingo Mutombo, Sebastian Günther, Laerte L. Patera, Tim Kratky, Silvio Decurtins, Xunshan Liu, Pavel Jelínek, Jascha Repp, Ulrich Aschauer, Adam Matej, Shi-Xia Liu
Publikováno v:
Liu, Xunshan; Matej, Adam; Kratky, Tim; Mendieta-Moreno, Jesús I.; Günther, Sebastian; Mutombo, Pingo; Decurtins, Silvio; Aschauer, Ulrich; Repp, Jascha; Jelinek, Pavel; Liu, Shi-Xia; Patera, Laerte L. (2022). Exploiting Cooperative Catalysis for the On-surface Synthesis of Linear Heteroaromatic Polymers via Selective C-H Activation. Angewandte Chemie (International ed.), 61(5), e202112798. Wiley-VCH 10.1002/anie.202112798
Regiospecific C-H activation is a promising approach to achieve extended polymers with tailored structures. While a recent on-surface synthetic approach has enabled regioselective homocoupling of heteroaromatic molecules, only small oligomers have be
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::2c2e7e7a1e726337140d7ed11d02b055
Autor:
Jakob Schlör, Jascha Repp, David Egger, Laerte L. Patera, Ferdinand Evers, Daniel Hernangómez-Pérez
Due to recent advances in scanning-probe technology, the electronic structure of individual molecules can now also be investigated if they are immobilized by adsorption on non-conductive substrates. As a consequence, different molecular charge-states
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b4c3c21f825f25c27aec39224fce2c1c
https://epub.uni-regensburg.de/43728/
https://epub.uni-regensburg.de/43728/
Autor:
Laerte L. Patera, Cinzia Cepek, Matteo Jugovac, Virginia Carnevali, Maria Peressi, Cristina Africh, Giovanni Comelli, Zhiyu Zou
Publikováno v:
Carbon
Carbon 161 (2020): 528–534. doi:10.1016/j.carbon.2020.01.039
info:cnr-pdr/source/autori:Zou, Zhiyu; Carnevali, Virginia; Patera, Laerte L.; Jugovac, Matteo; Cepek, Cinzia; Peressi, Maria; Comelli, Giovanni; Africh, Cristina/titolo:Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel/doi:10.1016%2Fj.carbon.2020.01.039/rivista:Carbon/anno:2020/pagina_da:528/pagina_a:534/intervallo_pagine:528–534/volume:161
Carbon 161 (2020): 528–534. doi:10.1016/j.carbon.2020.01.039
info:cnr-pdr/source/autori:Zou, Zhiyu; Carnevali, Virginia; Patera, Laerte L.; Jugovac, Matteo; Cepek, Cinzia; Peressi, Maria; Comelli, Giovanni; Africh, Cristina/titolo:Operando atomic-scale study of graphene CVD growth at steps of polycrystalline nickel/doi:10.1016%2Fj.carbon.2020.01.039/rivista:Carbon/anno:2020/pagina_da:528/pagina_a:534/intervallo_pagine:528–534/volume:161
An operando investigation of graphene growth on (100) grains of polycrystalline nickel (Ni) surfaces was performed by means of variable-temperature scanning tunneling microscopy complemented by density functional theory simulations. A clear descripti