Zobrazeno 1 - 10
of 27
pro vyhledávání: '"Sai Manoj, Gali"'
Autor:
Miriam Marchi, Edoardo Raciti, Sai Manoj Gali, Federica Piccirilli, Hendrik Vondracek, Arianna Actis, Enrico Salvadori, Cristian Rosso, Alejandro Criado, Carmine D'Agostino, Luke Forster, Daniel Lee, Alexandre C. Foucher, Rajeev Kumar Rai, David Beljonne, Eric A. Stach, Mario Chiesa, Roberto Lazzaroni, Giacomo Filippini, Maurizio Prato, Michele Melchionna, Paolo Fornasiero
Publikováno v:
Advanced Science, Vol 10, Iss 26, Pp n/a-n/a (2023)
Abstract The manipulation of carbon nitride (CN) structures is one main avenue to enhance the activity of CN‐based photocatalysts. Increasing the efficiency of photocatalytic heterogeneous materials is a critical step toward the realistic implement
Externí odkaz:
https://doaj.org/article/6158be17a4a84bfbb5ecb17c4c56635f
Autor:
Guillaume Garbay, Lauriane Giraud, Sai Manoj Gali, Georges Hadziioannou, Etienne Grau, Stéphane Grelier, Eric Cloutet, Henri Cramail, Cyril Brochon
Publikováno v:
ACS Omega, Vol 5, Iss 10, Pp 5176-5181 (2020)
Externí odkaz:
https://doaj.org/article/50545fbf45dc4f97bff55eeccb5699ab
Autor:
Martin Kaltenegger, Louis Delaive, Sai Manoj Gali, Patrick Brocorens, Oliver Werzer, Hans Riegler, Yves Henri Geerts, Roberto Lazzaroni, Roland Resel, Jie Liu
Publikováno v:
Crystal Growth & Design. 22:1548-1553
Publikováno v:
The Journal of Physical Chemistry C. 126:3118-3126
The design of semiconducting polymers with optimal charge transport characteristics has been at the crux of scientific research during the recent decades. While increase in crystalline order and planar conjugated backbones were demonstrated to be the
Autor:
Michele Melchionna, Carmine D'Agostino, Maurizio Prato, Giacomo Filippini, Mario Chiesa, Enrico Salvadori, Arianna Actis, Paolo Fornasiero, David Beljonne, Sai Manoj Gali, Edoardo Raciti, Miriam Marchi, Francesco Longobardo, Roberto Lazzaroni
Publikováno v:
Proceedings of the MATSUS23 & Sustainable Technology Forum València (STECH23).
Autor:
Edoardo Raciti, Sai Manoj Gali, Michele Melchionna, Giacomo Filippini, Arianna Actis, Mario Chiesa, Manuela Bevilacqua, Paolo Fornasiero, Maurizio Prato, David Beljonne, Roberto Lazzaroni
Publikováno v:
Chemical science. 13(34)
Graphitic carbon nitride (gCN) is an important heterogeneous metal-free catalytic material. Thermally induced post-synthetic modifications, such as amorphization and/or reduction, were recently used to enhance the photocatalytic response of these mat
Autor:
Mingchao Wang, Gang Wang, Chandrasekhar Naisa, Yubin Fu, Sai Manoj Gali, Silvia Paasch, Mao Wang, Haiko Wittkaemper, Marcus Richter, Christian Papp, Eike Brunner, Shengqiang Zhou, Hans-Peter Steinrück, David Beljonne, Renhao Dong, Xinliang Feng
Electrochemical proton storage plays an essential role in designing next-generation high-rate energy storage technologies, e.g., aqueous batteries. Two-dimensional conjugated covalent organic frameworks (2D c-COFs) are promising electrode materials,
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3d5ff60ab12b1584e010bfb0924719d9
https://doi.org/10.26434/chemrxiv-2022-5kdvx
https://doi.org/10.26434/chemrxiv-2022-5kdvx
Autor:
Sai Manoj Gali, David Beljonne
Publikováno v:
Journal of Materials Chemistry C. 9:16247-16256
Transition metal dichalcogenides (TMDCs) are emerging as promising two-dimensional (2D) materials. Yet, TMDCs are prone to inherent defects such as chalcogen vacancies, which are detrimental to charge transport. Passivation of these vacancies via mol
Autor:
Wenhao Zheng, Boya Sun, Dongqi Li, Sai Manoj Gali, Heng Zhang, Shuai Fu, Lucia Di Virgilio, Zichao Li, Sheng Yang, Shengqiang Zhou, David Beljonne, Minghao Yu, Xinliang Feng, Hai I. Wang, Mischa Bonn
Publikováno v:
Nature Physics
Nature Physics 18(2022), 544-550
Nature Physics 18(2022), 544-550
MXenes are emerging layered materials that are promising for electrochemical energy storage and (opto-)electronic applications. A fundamental understanding of charge transport in MXenes is essential for such applications, but has remained under debat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a5e970089cf21284072639814d870ace
https://hdl.handle.net/21.11116/0000-000A-5CB0-821.11116/0000-000A-5CB2-6
https://hdl.handle.net/21.11116/0000-000A-5CB0-821.11116/0000-000A-5CB2-6
Publikováno v:
The Journal of Physical Chemistry C, Vol. 124, no.28, p. 15076-15084 (2020)
Crystal impurities, such as atomic vacancies, are known to modulate the charge transport characteristics of two-dimensional (2D) materials. Here, we apply a first-principles-enriched tight-binding modelling approach to assess the influence of sulfur