Zobrazeno 1 - 10
of 91
pro vyhledávání: '"Nicola Seriani"'
Autor:
Gonzalo Díaz Mirón, Jonathan A. Semelak, Luca Grisanti, Alex Rodriguez, Irene Conti, Martina Stella, Jayaramakrishnan Velusamy, Nicola Seriani, Nadja Došlić, Ivan Rivalta, Marco Garavelli, Dario A. Estrin, Gabriele S. Kaminski Schierle, Mariano C. González Lebrero, Ali Hassanali, Uriel N. Morzan
Publikováno v:
Nature Communications, Vol 14, Iss 1, Pp 1-13 (2023)
Abstract Challenging the basis of our chemical intuition, recent experimental evidence reveals the presence of a new type of intrinsic fluorescence in biomolecules that exists even in the absence of aromatic or electronically conjugated chemical comp
Externí odkaz:
https://doaj.org/article/4bd339f5319f46e9b865bb05545ddf7c
Autor:
Nicola Seriani, Paola Delcompare-Rodriguez, Dhanshree Pandey, Abhishek Kumar Adak, Vikram Mahamiya, Carlos Pinilla, Hala J. El-Khozondar
Publikováno v:
Materials, Vol 17, Iss 14, p 3460 (2024)
In this paper, the effect of doping and nanostructuring on the electrostatic potential across the electrochemical interface between a transition metal oxide and a water electrolyte is investigated by means of the Poisson–Boltzmann model. For spheri
Externí odkaz:
https://doaj.org/article/9947c09c69be418db7d351ea8e25d98c
Autor:
Luis A. Alcalá-Varilla, Rafael E. Ponnefz-Durango, Nicola Seriani, Eduard Araujo-Lopez, Javier A. Montoya
Publikováno v:
Condensed Matter, Vol 8, Iss 3, p 81 (2023)
Despite the interest in copper clusters, a consensus on their atomic structure is still lacking. The experimental observation of isolated clusters is difficult, and theoretical predictions vary widely. The latter is because one must adequately descri
Externí odkaz:
https://doaj.org/article/06a740b664c94c1cb9cdcb3f8653ae89
Autor:
Tamadhur Alaa Hussein, Warood Kream Alaarage, Heider A. Abdulhussein, Nicola Seriani, Abbas H. Abo Nasria
Publikováno v:
Computational and Theoretical Chemistry. 1223:114086
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec09cc5c22bebda303d8815f567b4618
https://doi.org/10.1016/j.comptc.2023.114086
https://doi.org/10.1016/j.comptc.2023.114086
Autor:
P. N. Gajjar, Rajeev Ahuja, Sanjeev K. Gupta, Deobrat Singh, Yogesh Sonvane, Nicola Seriani, Igor Lukačević
Publikováno v:
Sustainable Energy & Fuels. 5:564-574
The decoration of a copper cluster on the anatase phase of a (101)-TiO2 surface to increase the reduction of CO2 has gained significant interest and potential to trigger sustainable solar-fuel-based economy. In the present work, we studied a heteroge
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::36cdaaa476695ac60a533d88e5a1de79
https://doi.org/10.1039/d0se01587c
https://doi.org/10.1039/d0se01587c
Autor:
G. Gebreyesus, Prosper Ngabonziza, Jonah Nagura, Nicola Seriani, Omololu Akin-Ojo, Richard M. Martin
Publikováno v:
Physical Review B. 105
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f71501301c33eb9a7ca5795bd11ff889
https://doi.org/10.1103/physrevb.105.165119
https://doi.org/10.1103/physrevb.105.165119
Autor:
Tatiana Pogrebnaya, Alexander Pogrebnoi, Geradius Deogratias, Nuha Wazzan, Ohoud S. Al-Qurashi, Nicola Seriani
Publikováno v:
Structural Chemistry. 31:2451-2461
Design and synthesis of new potent sensitizers are of interest for realization of high-efficiency Dye Sensitized Solar Cells (DSSCs). Modification of the triphenylamine-based dyes by introducing suitable anchoring groups aimed at improvement of optoe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::02c9f6112a0e9ccdd45ec972855a5049
https://doi.org/10.1007/s11224-020-01596-8
https://doi.org/10.1007/s11224-020-01596-8
Publikováno v:
RSC Advances. 10:27474-27480
Many materials used in energy devices or applications suffer from the problem of electron–hole pair recombination. One promising way to overcome this problem is the use of heterostructures in place of a single material. If an electric dipole forms
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6c7c0452b5db0f45a2180357fc02ff27
https://doi.org/10.1039/d0ra04020g
https://doi.org/10.1039/d0ra04020g
Publikováno v:
Physical Chemistry Chemical Physics. 22:9233-9239
Details of the formation and dissociation of the first layer of Li2O2 on the α-MnO2(100) surface as the cathode in Li–air batteries have been studied using first principles density functional theory. The bias dependence of the electrochemical step
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b74ca7f37f6dc4aaa9b021f13cf67d5
https://doi.org/10.1039/c9cp06081b
https://doi.org/10.1039/c9cp06081b
Publikováno v:
Physical Chemistry Chemical Physics. 22:10819-10827
Electrocatalytic reduction of CO2 to manufacture fuels and other useful chemicals is one of the appealing methods to reuse CO2. Herein, electrocatalytic CO2 reduction on a model α-Fe2O3(0001) surface catalyst has been investigated by means of densit
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d1f7da72fda86dc12cbd7455adbe6119
https://doi.org/10.1039/c9cp06453b
https://doi.org/10.1039/c9cp06453b