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Autor:
Julian A. Steele, Sachin R. Rondiya, Chang Kook Hong, Jyoti V. Patil, Nelson Y. Dzade, Sawanta S. Mali
Publikováno v:
ACS Energy Letters
Mixed-halide CsPbI2Br perovskite is promising for efficient and thermally stable all-inorganic solar cells; however, the use of conventional antisolvent methods and additives-based hole-transporting layers (HTLs) currently hampers progress. Here, we
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a8d773f51c369412d722c2e1e5b11ddd
https://orca.cardiff.ac.uk/id/eprint/138203/8/acsenergylett.0c02385.pdf
https://orca.cardiff.ac.uk/id/eprint/138203/8/acsenergylett.0c02385.pdf
Autor:
Yingtian Zhang, Xianxi Zhang, Ning Chai, Jie Yin, Dongxu Tian, Xuejing Liu, Huawei Zhou, Shaozhen Shi, Cang Yuan, Jinsheng Zhao, Jiazhen Wei, Wenli Xu, Guohang He, Baoli Chen, Xinting Wei, Lin Fan
Publikováno v:
ACS Omega
ACS Omega, Vol 3, Iss 10, Pp 14021-14026 (2018)
ACS Omega, Vol 3, Iss 10, Pp 14021-14026 (2018)
In this study, all-inorganic copper halide salt K2Cu2Cl6 single-crystal and thin films were prepared. The single-crystal diffraction data belonged to the monoclinic K2Cu2Cl6 (space group = P2(1)/C, unit cell parameters of a = 4.0340 A, b = 13.7987 A,
Autor:
Alejandro Pérez Paz, Angel Rubio
Publikováno v:
The Journal of Physical Chemistry C
Digital.CSIC. Repositorio Institucional del CSIC
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Digital.CSIC. Repositorio Institucional del CSIC
instname
We present a systematic computational study of submonolayer coverage of alkali atoms (Na, K, Cs) on Cu(111) surface hydrated from 1 to 6 water molecules. Our calculations show that water molecules preferentially bind to the adsorbed alkali ion and th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::030a071161b8a547b1a08722862d8175
http://hdl.handle.net/10261/258623
http://hdl.handle.net/10261/258623
Cobalt is a potential candidate in replacing copper for interconnects and has been applied in the trenches and vias in semiconductor industry. A non-oxidizing reactant is required in plasma-enhanced atomic layer deposition (PE-ALD) of thin films of m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::dd598e3561817b9b24c71f9efe3e39e0
https://hdl.handle.net/10468/10602
https://hdl.handle.net/10468/10602
Autor:
Nadezhda A. Bokach, Taras L. Panikorovskii, Andrey S. Smirnov, Anna A. Melekhova, Vadim Yu. Kukushkin, Alexander S. Novikov
Publikováno v:
ACS Omega, Vol 2, Iss 4, Pp 1380-1391 (2017)
ACS Omega
ACS Omega
CuI-catalyzed cycloaddition (CA) of the ketonitrones, Ph2C=N+(R′)O– (R′ = Me, CH2Ph), to the disubstituted cyanamides, NCNR2 (R = Me2, Et2, (CH2)4, (CH2)5, (CH2)4O, C9H10, (CH2Ph)2, Ph(Me)), gives the corresponding 5-amino-substituted 2,3-dihyd
Autor:
Hannu Häkkinen, Sami Malola, Juanzhu Yan, Boon K. Teo, Sami Kaappa, Cunfa Sun, Peng Yuan, Nisha Mammen, Karoliina Honkala, Zhao Chaowei, Nanfeng Zheng, Guocheng Deng
Publikováno v:
ACS Nano
Copper-hydrides are known catalysts for several technologically important reactions such as hydrogenation of CO, hydroamination of alkenes and alkynes, and chemoselective hydrogenation of unsaturated ketones to unsaturated alcohols. Stabilizing coppe
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::63cc3db5a63d942b6068ed360d135a7a
http://urn.fi/URN:NBN:fi:jyu-202002031947
http://urn.fi/URN:NBN:fi:jyu-202002031947
Autor:
John Mohanraj, Meera Mohankumar, Iwona Nierengarten, Michel Holler, Béatrice Delavaux-Nicot, Alix Sournia-Saquet, Jean-François Nierengarten, Nicola Armaroli, Filippo Monti, Enrico Leoni
Publikováno v:
Inorganic Chemistry
Inorganic Chemistry, American Chemical Society, 2018, 57 (24), pp.15537-15549. ⟨10.1021/acs.inorgchem.8b02879⟩
Inorganic chemistry 57 (2018): 15537–15549. doi:10.1021/acs.inorgchem.8b02879
info:cnr-pdr/source/autori:Leoni, Enrico; Mohanraj, John; Holler, Michel; Mohankumar, Meera; Nierengarten, Iwona; Monti, Filippo; Sournia-Saquet, Alix; Delavaux-Nicot, Beatrice; Nierengarten, Jean-Francois; Armaroli, Nicola/titolo:Heteroleptic Cu(I) Complexes Prepared from Phenanthroline and Bis-Phosphine Ligands: Rationalization of the Photophysical and Electrochemical Properties/doi:10.1021%2Facs.inorgchem.8b02879/rivista:Inorganic chemistry/anno:2018/pagina_da:15537/pagina_a:15549/intervallo_pagine:15537–15549/volume:57
Inorganic Chemistry, American Chemical Society, 2018, 57 (24), pp.15537-15549. ⟨10.1021/acs.inorgchem.8b02879⟩
Inorganic chemistry 57 (2018): 15537–15549. doi:10.1021/acs.inorgchem.8b02879
info:cnr-pdr/source/autori:Leoni, Enrico; Mohanraj, John; Holler, Michel; Mohankumar, Meera; Nierengarten, Iwona; Monti, Filippo; Sournia-Saquet, Alix; Delavaux-Nicot, Beatrice; Nierengarten, Jean-Francois; Armaroli, Nicola/titolo:Heteroleptic Cu(I) Complexes Prepared from Phenanthroline and Bis-Phosphine Ligands: Rationalization of the Photophysical and Electrochemical Properties/doi:10.1021%2Facs.inorgchem.8b02879/rivista:Inorganic chemistry/anno:2018/pagina_da:15537/pagina_a:15549/intervallo_pagine:15537–15549/volume:57
The electronic and structural properties of ten heteroleptic [Cu(NN)(PP)]+ complexes have been investigated. NN indicates 1,10-phenanthroline (phen) or 4,7-diphenyl-1,10-phenanthroline (Bphen); each of these ligands is combined with five PP bis-phosp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::17cf03c198b7b355797baae1c8a09a6d
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85058169390&doi=10.1021/acs.inorgchem.8b02879&partnerID=40&md5=277e80323e199c71146cf775f2f8760c
https://www.scopus.com/inward/record.uri?eid=2-s2.0-85058169390&doi=10.1021/acs.inorgchem.8b02879&partnerID=40&md5=277e80323e199c71146cf775f2f8760c
Publikováno v:
Digital.CSIC. Repositorio Institucional del CSIC
instname
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The electronic transport properties of a point-contact system formed by a single Co atom adsorbed on Cu (100) and contacted by a copper tip is evaluated in the presence of intra-atomic Coulomb interactions and spin-orbit coupling. The calculations ar
Assessment of Quantum Mechanical Methods for Copper and Iron Complexes by Photoelectron Spectroscopy
Publikováno v:
Journal of Chemical Theory and Computation
Broken-symmetry density functional theory (BS-DFT) calculations are assessed for redox energetics [Cu(SCH3)2]1–/0, [Cu(NCS)2]1–/0, [FeCl4]1–/0, and [Fe(SCH3)4]1–/0 against vertical detachment energies (VDE) from valence photoelectron spectros
Autor:
JoséA. Rodriguez, Sergio Posada-Pérez, Francesc Illas, Pedro J. Ramírez, Francesc Viñes, Ping Liu, Jaime Evans
Publikováno v:
Recercat. Dipósit de la Recerca de Catalunya
instname
Journal of the American Chemical Society
Dipòsit Digital de la UB
Universidad de Barcelona
instname
Journal of the American Chemical Society
Dipòsit Digital de la UB
Universidad de Barcelona
The ever growing increase of CO2 concentration in the atmosphere is one of the main causes of global warming. Thus, CO2 activation and conversion towards valuable added compounds is a major scientific challenge. A new set of Au/δ-MoC and Cu/δ-MoC c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3e98f82b83dfbb43937bc58ef4117e8a
http://hdl.handle.net/2445/113204
http://hdl.handle.net/2445/113204