Zobrazeno 1 - 10
of 18
pro vyhledávání: '"Gloria Capano"'
Autor:
Fabio G. Santomauro, Jakob Grilj, Lars Mewes, Georgian Nedelcu, Sergii Yakunin, Thomas Rossi, Gloria Capano, André Al Haddad, James Budarz, Dominik Kinschel, Dario S. Ferreira, Giacomo Rossi, Mario Gutierrez Tovar, Daniel Grolimund, Valerie Samson, Maarten Nachtegaal, Grigory Smolentsev, Maksym V. Kovalenko, Majed Chergui
Publikováno v:
Structural Dynamics, Vol 4, Iss 4, Pp 044002-044002-11 (2017)
We report on an element-selective study of the fate of charge carriers in photoexcited inorganic CsPbBr3 and CsPb(ClBr)3 perovskite nanocrystals in toluene solutions using time-resolved X-ray absorption spectroscopy with 80 ps time resolution. Probin
Externí odkaz:
https://doaj.org/article/14273744b56a45f19558a24ddca6a534
Publikováno v:
CHIMIA, Vol 68, Iss 4 (2014)
We present a model Hamiltonian to study the nonadiabatic dynamics of photoexcited [Cu(dmp)2]+, (dmp = 2,9-dimethyl-1,10-phenanthroline). The relevant normal modes, identified by the magnitude of the first order coupling constants, correspond closely
Externí odkaz:
https://doaj.org/article/0f9c55f745704a3d8f0449b28ed337b5
Publikováno v:
Fumanal, M, Capano, G, Barthel, S, Smit, B & Tavernelli, I 2020, ' Energy-based descriptors for photo-catalytically active metal-organic framework discovery ', Journal of Materials Chemistry A, vol. 2020, no. 8, pp. 4473-4482 . https://doi.org/10.1039/C9TA13506E
Journal of Materials Chemistry A, 2020(8), 4473-4482. Royal Society of Chemistry
Journal of Materials Chemistry A, 2020(8), 4473-4482. Royal Society of Chemistry
Metal-organic frameworks (MOFs) consist of metal nodes that are connected by organic linkers. They are thus highly chemically tunable materials given the broad range of potential linkers and nodes that can be chosen for their synthesis. Their tunabil
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::e4a631d906a3ebee7bdb81572d111dba
https://hdl.handle.net/1871.1/6b931c0b-2ece-40a5-8654-7b3dd44dce7e
https://hdl.handle.net/1871.1/6b931c0b-2ece-40a5-8654-7b3dd44dce7e
Publikováno v:
SSRN Electronic Journal.
We introduce the SPRIG (Smart Proofs via Recursive Information Gathering) protocol. SPRIG allows agents to propose, question, and defend mathematical proofs in a decentralized fashion. A structure of stakes and bounties aims at producing debates in g
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::b10ba16a20362ffff6c29c52269f9db4
https://doi.org/10.2139/ssrn.4289599
https://doi.org/10.2139/ssrn.4289599
Autor:
Christopher P. Ireland, Kevin Sivula, Aiman Rahmanudin, Samantha L. Anderson, Andrzej Gładysiak, Maria Fumanal, Stavroula Kampouri, Gloria Capano, Davide Tiana, Kyriakos C. Stylianou, Néstor Guijarro, Berend Smit
Publikováno v:
Chemical science, vol 11, iss 16
Anderson, S, Tiana, D, Ireland, C, Capano, G, Fumanal, M, Gladysiak, A, Kampouri, S, Rahmanudin, A, Guijarro, N, Sivula, K, Stylianou, K & Smit, B 2020, ' Taking Lanthanides out of isolation: tuning the optical properties of metal-organic frameworks ', Chemical Science, vol. 68, no. 20, pp. 42-61 . https://doi.org/10.1039/D0SC00740D
Chemical Science
Anderson, S, Tiana, D, Ireland, C, Capano, G, Fumanal, M, Gladysiak, A, Kampouri, S, Rahmanudin, A, Guijarro, N, Sivula, K, Stylianou, K & Smit, B 2020, ' Taking Lanthanides out of isolation: tuning the optical properties of metal-organic frameworks ', Chemical Science, vol. 68, no. 20, pp. 42-61 . https://doi.org/10.1039/D0SC00740D
Chemical Science
Metal organic frameworks (MOFs) are increasingly used in applications that rely on the optical and electronic properties of these materials. These applications require a fundamental understanding on how the structure of these materials, and in partic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::302ef473afb8c52ee1f21b42aca10b56
https://escholarship.org/uc/item/91c0j2zz
https://escholarship.org/uc/item/91c0j2zz
Autor:
Francesco Ambrosio, Berend Smit, Gloria Capano, Stavroula Kampouri, Kyriakos C. Stylianou, Alfredo Pasquarello
The photoactive MIL-125 and MIL-125-NH$_{2}$ Metal-Organic Frameworks (MOFs), despite a very similar crystalline structure, exhibit different optically behaviour. Luminescence in MIL-125 decays in about 1 ns while for its amino counterpart the lifeti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a9fe1af28d22ba3b7af7e55158afb5e6
https://doi.org/10.26434/chemrxiv.11656494.v1
https://doi.org/10.26434/chemrxiv.11656494.v1
Publikováno v:
The Journal of Physical Chemistry C
The use of photosensitizers as organic ligands in Metal-Organic Frameworks (MOFs) is a common practice to engineer their UV/Vis optical absorption. For instance, MOFs consisting of porphyrin ligand...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac952e098411dddb4bb1db3a2113a982
Autor:
Harry B. Gray, Ivano Tavernelli, Gerald Auböck, Roberto Monni, Antonín Vlček, Majed Chergui, Gloria Capano
Publikováno v:
Proceedings of the National Academy of Sciences of the United States of America. 115(28)
We investigate the ultrafast transient absorption response of tetrakis(μ-pyrophosphito)diplatinate(II), [Pt₂(μ-P₂O₅H₂)₄]⁴⁻ [hereafter abbreviated Pt(pop)], in acetonitrile upon excitation of its lowest singlet ¹A_(2u) state. Compared
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7b3eec379e475c43c510c51fb3ce953d
https://pubmed.ncbi.nlm.nih.gov/29941568
https://pubmed.ncbi.nlm.nih.gov/29941568
Publikováno v:
The Journal of Physical Chemistry A. 119:7026-7037
The excited state properties of transition metal complexes have become a central focus of research owing to a wide range of possible applications that seek to exploit their luminescence properties. Herein, we use density functional theory (DFT), time
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fc65d699aedeacd48963c7e190f2b52f
https://doi.org/10.1021/acs.jpca.5b03842
https://doi.org/10.1021/acs.jpca.5b03842
Autor:
Gloria Capano, Rafael Abela, Ursula Rothlisberger, Pieter Glatzel, Christopher J. Milne, Marco Reinhard, Nicholas A. Besley, Hannelore M. Rittmann-Frank, Ivano Tavernelli, Majed Chergui, Thomas J. Penfold
Publikováno v:
Chemical Physics Letters. 580:179-184
We present a theoretical analysis for the K- and L-2/3-edge static and picosecond X-ray absorption spectra of [Fe(bpy)(3)](2+). Simulations of the pre-edge region at the Fe K-edge using time-dependent density functional theory demonstrate the importa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6a39cabbe3110a54f98f5d49c4c45f31
https://doi.org/10.1016/j.cplett.2013.06.060
https://doi.org/10.1016/j.cplett.2013.06.060