Zobrazeno 1 - 10
of 108
pro vyhledávání: '"Rachel Crespo"'
Publikováno v:
Energy Materials and Devices, Vol 2, Iss 3, p 9370035 (2024)
Graphene-based frameworks suffer from a low quantum capacitance due to graphene’s Dirac point at the Fermi level. This theoretical study investigated the effect structural defects, nitrogen and boron doping, and surface epoxy/hydroxy groups have on
Externí odkaz:
https://doaj.org/article/66d6c842155b4f9f9e4041d8b46ea5bc
Publikováno v:
Molecules, Vol 27, Iss 2, p 522 (2022)
Due to their substantial fluorescence quantum yields in the crystalline phase, propeller-shaped molecules have recently gained significant attention as potential emissive materials for optoelectronic applications. For the family of cyclopentadiene de
Externí odkaz:
https://doaj.org/article/969ebcad2fee4d5eb931bc240534bb84
Publikováno v:
Annual Review of Physical Chemistry. 74:547-571
Light-driven phenomena in organic molecular aggregates underpin several mechanisms relevant to optoelectronic applications. Modeling these processes is essential for aiding the design of new materials and optimizing optoelectronic devices. In this re
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::be2c9eacb85c2ed0e1d34a45660a7a25
https://doi.org/10.1146/annurev-physchem-102822-100945
https://doi.org/10.1146/annurev-physchem-102822-100945
Autor:
Qian Guo, Qi Zhao, Rachel Crespo-Otero, Devis Di Tommaso, Junwang Tang, Stoichko D. Dimitrov, Maria-Magdalena Titirici, Xuanhua Li, Ana Belén Jorge Sobrido
Publikováno v:
Journal of the American Chemical Society. 145:1686-1695
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d7006f0c12466cae60ed086610d0c2c
https://doi.org/10.1021/jacs.2c09974
https://doi.org/10.1021/jacs.2c09974
Autor:
François Richard, Sidonie Aubert, Tania Katsina, Luuk Reinalda, David Palomas, Rachel Crespo-Otero, Jingjun Huang, David C. Leitch, Carlos Mateos, Stellios Arseniyadis
Publikováno v:
Nature Synthesis. 1:641-648
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9326856be4570cb4783fab40036e0963
https://doi.org/10.1038/s44160-022-00109-1
https://doi.org/10.1038/s44160-022-00109-1
Autor:
Rachel Crespo‐Otero, Lluís Blancafort
Publikováno v:
Handbook of Aggregation‐Induced Emission. :411-454
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::29a5a96abda208d37bd4605f5298a420
https://doi.org/10.1002/9781119643098.ch14
https://doi.org/10.1002/9781119643098.ch14
Autor:
Federico J. Hernández, Zhuping Fei, Christian Osborne, Rachel Crespo-Otero, Martin Heeney, Stoichko D. Dimitrov
Publikováno v:
The Journal of Physical Chemistry C. 126:1036-1045
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::03dee11d93484696e0c14cada5b013a0
https://doi.org/10.1021/acs.jpcc.1c09253
https://doi.org/10.1021/acs.jpcc.1c09253
Autor:
Amir Sidat, Federico J. Hernández, Ljiljana Stojanović, Alston J. Misquitta, Rachel Crespo-Otero
Publikováno v:
Physical Chemistry Chemical Physics. 24:29437-29450
Optoelectronic materials based on metal-free organic molecules represent a promising alternative to traditional inorganic devices. Significant attention has been devoted to the development of the third generation of OLEDs which are based on the tempe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::57102028d27088ee51bda6509edaec48
https://doi.org/10.1039/d2cp04802g
https://doi.org/10.1039/d2cp04802g
Autor:
Masanori Yamamoto, Qi Zhao, Shunsuke Goto, Yu Gu, Takaaki Toriyama, Tomokazu Yamamoto, Hirotomo Nishihara, Alex Aziz, Rachel Crespo-Otero, Devis Di Tommaso, Masazumi Tamura, Keiichi Tomishige, Takashi Kyotani, Kaoru Yamazaki
Publikováno v:
Chemical Science. 13:3140-3146
Oxygen vacancies on the (100) surface of γ-Al2O3 nanoparticles catalyse CH4-CVD for single-layered nanoporous graphenes with no transition metal reaction centre. The rate-limiting step is the proton transfer (PT) in the activation of CH4 on them.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::07f42dd14918ec7fa614147f7104196a
https://doi.org/10.1039/d1sc06578e
https://doi.org/10.1039/d1sc06578e
Autor:
Qi Zhao, Masanori Yamamoto, Kaoru Yamazaki, Hirotomo Nishihara, Rachel Crespo-Otero, Devis Di Tommaso
Publikováno v:
Physical Chemistry Chemical Physics. 24:23357-23366
Atomistic calculations reveal the steps controlling the early stages of graphene growth on alumina, including the activation of CH4 and the formation of the reactive CH2* intermediate that couple to form linear CnH2n* (n = 2–6) and cyclic C6 specie
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::eb02729abe2f791dae7ca5d960d66212
https://doi.org/10.1039/d2cp01554d
https://doi.org/10.1039/d2cp01554d