Zobrazeno 1 - 10
of 290
pro vyhledávání: '"Antoni, Llobet"'
Autor:
Jia-Wei Wang, Fengyi Zhao, Lucia Velasco, Maxime Sauvan, Dooshaye Moonshiram, Martina Salati, Zhi-Mei Luo, Sheng He, Tao Jin, Yan-Fei Mu, Mehmed Z. Ertem, Tianquan Lian, Antoni Llobet
Publikováno v:
Nature Communications, Vol 15, Iss 1, Pp 1-14 (2024)
Abstract The selective photoreduction of CO2 in aqueous media based on earth-abundant elements only, is today a challenging topic. Here we present the anchoring of discrete molecular catalysts on organic polymeric semiconductors via covalent bonding,
Externí odkaz:
https://doaj.org/article/53623aaddae44ef196136de27db5bd52
Autor:
Jia-Wei Wang, Marcos Gil-Sepulcre, Hai-Hua Huang, Eduardo Solano, Yan-Fei Mu, Antoni Llobet, Gangfeng Ouyang
Publikováno v:
Cell Reports Physical Science, Vol 2, Iss 12, Pp 100681- (2021)
Summary: The construction of efficient noble-metal-free systems for visible-light-driven CO2 reduction still remains a key challenge. Here, we report an efficient molecular hybrid system composed of a Co-PYN5 catalyst that contains a pyrene functiona
Externí odkaz:
https://doaj.org/article/e1f4728ac3b84c579e7518e2b5949e15
Autor:
Primavera Pelosin, Marcos Gil-Sepulcre, Pablo Garrido-Barros, Dooshaye Moonshiram, Jordi Benet-Buchholz, Carolina Gimbert-Suriñach, Antoni Llobet
Publikováno v:
iScience, Vol 23, Iss 8, Pp 101378- (2020)
Summary: Water splitting with sunlight is today one of the most promising strategies that can be used to start the imperatively needed transition from fossil to solar fuels. To achieve this, one of the key reactions that need to be mastered is the el
Externí odkaz:
https://doaj.org/article/a92616591b79436fa1984fe3e6e278dc
Autor:
Carolina Gimbert Suriñach, Nataliia Vereshchuk, Abolfazl Ghaderian, Antoni Llobet, Marcos Gil Sepulcre, Jan Holub
Publikováno v:
Chemical Society Reviews. 52:196-211
Today sustainable and clean energy conversion strategies are based on sunlight and the use of water as a source of protons and electrons, in a similar manner as it happens in Photosystem II. To achieve this, the charge separation state induced by lig
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::392043d091eca30ad8e9c6c274fb769c
https://doi.org/10.1039/d2cs00463a
https://doi.org/10.1039/d2cs00463a
Autor:
Anna M. Beiler, Alisa Denisiuk, Jan Holub, Francisco-Javier Sánchez-Baygual, Marcos Gil-Sepulcre, Mehmed Z. Ertem, Dooshaye Moonshiram, Alberto Piccioni, Antoni Llobet
Publikováno v:
ACS Energy Letters. 8:172-178
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6af412a201b4a4d641cc57543f3efeb8
https://doi.org/10.1021/acsenergylett.2c02483
https://doi.org/10.1021/acsenergylett.2c02483
Autor:
Marcos Gil-Sepulcre, Antoni Llobet
Publikováno v:
Nature Catalysis. 5:79-82
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7b692cbf3bd9b059eac3f6909fbc4922
https://doi.org/10.1038/s41929-022-00750-1
https://doi.org/10.1038/s41929-022-00750-1
Publikováno v:
Chemical Science. 13:12673-12680
Coupling the tunability of molecular catalysts and copper nanocatalysts opens up new possibilities towards the development of Cu-based catalysts with enhanced selectivity for multi-carbon product generation at low overpotential.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5615d91c9742d8b668f72814474afc6a
https://doi.org/10.1039/d2sc04794b
https://doi.org/10.1039/d2sc04794b
The reactivity of a (110) rutile titanium dioxide surface functionalized with neutral, anionic and di-anionic forms of dodecyl-phosphonic acid was studied by Density Functional based Tight Binding theory to simulate differentpH conditions. Functional
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::cc768dfe17bcca95629471f377885e73
https://hdl.handle.net/11390/1239424
https://hdl.handle.net/11390/1239424
Autor:
Nataliia Vereshchuk, Francisco-Javier Sánchez-Baygual, Antoni Llobet, Marcos Gil-Sepulcre, Jan Holub, Jordi Benet-Buchholz
Publikováno v:
Inorganic Chemistry. 60:13929-13940
Ammonia (electro)oxidation with molecular catalysts is a rapidly developing topic with wide practical applications ahead. We report here the catalytic ammonia oxidation reaction (AOR) activity using [Ru(tda-κ-N3O)(py)2], 2, (tda2- is 2,2':6',2''-ter
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3a56fe24890800dc274dc84092dbf7b3
https://doi.org/10.1021/acs.inorgchem.1c01528
https://doi.org/10.1021/acs.inorgchem.1c01528
Autor:
Min, Wang, Vasilis, Nikolaou, Anna, Loiudice, Ian D, Sharp, Antoni, Llobet, Raffaella, Buonsanti
Publikováno v:
Chemical science. 13(43)
Copper-based tandem schemes have emerged as promising strategies to promote the formation of multi-carbon products in the electrocatalytic CO
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::2c9980a8806ef383aac6ec2c8bb8507a
https://pubmed.ncbi.nlm.nih.gov/36519057
https://pubmed.ncbi.nlm.nih.gov/36519057