Zobrazeno 1 - 10
of 26
pro vyhledávání: '"Martin E. Zoloff Michoff"'
Publikováno v:
Topics in Catalysis. 65:966-978
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9aee58b865cdc08e164dadeeb5e76f1c
https://doi.org/10.1007/s11244-022-01642-1
https://doi.org/10.1007/s11244-022-01642-1
Autor:
Juan J, Velasco, Patricio, Vélez, Martin E, Zoloff Michoff, Arnaldo, Visintín, Daniele, Versaci, Silvia, Bodoardo, Guillermina L, Luque, Ezequiel P M, Leiva
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 33(34)
Lithium-sulfur batteries are considered one of the possible next-generation energy-storage solutions, but to be commercially available many drawbacks have yet to be solved. One solution with great potentiality is the use of lithium sulfide as cathode
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::95a9033e22ee4ecd997d46f671eaec15
https://pubmed.ncbi.nlm.nih.gov/34098548
https://pubmed.ncbi.nlm.nih.gov/34098548
Autor:
Arnaldo Visintin, Guillermina L. Luque, Martin E. Zoloff Michoff, Juan José Velasco, Ezequiel P. M. Leiva, Patricio Vélez, Silvia Bodoardo, Daniele Versaci
Lithium-sulfur batteries are considered one of the possible next-generation energy-storage solutions, but to be commercially available many drawbacks have yet to be solved. One solution with great potentiality is the use of lithium sulfide as cathode
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::8b3475a4b0578cbe3170aca696efdff3
http://hdl.handle.net/11583/2913964
http://hdl.handle.net/11583/2913964
Autor:
Valeria Noemi Sueldo Occello, Martin E. Zoloff Michoff, Verónica Brunetti, Thilo Glatzel, Mario Cesar Guillermo Passeggi, Eliana Desiree Farias
The interaction between metals and organic layers is currently a hot topic due to its relevance in future applications based on hybrid organic/inorganic systems at the nanoscale. This work studies the surface modification of HOPG and gold substrates
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::60e6423de385c50ed982827c4036119b
Publikováno v:
Physical chemistry chemical physics : PCCP. 22(43)
The surprisingly rich chemistry of mechanically activated cleavage of disulfide bonds has been uncovered only recently. Using a disulfide protein mimic together with Cleland's reagent (DTT) as the attacking nucleophile in aqueous solution, our isoten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d1f0cd57d2d9f41983dc126815bfae5a
https://pubmed.ncbi.nlm.nih.gov/33118550
https://pubmed.ncbi.nlm.nih.gov/33118550
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Dipòsit Digital de la UB
Universidad de Barcelona
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Dipòsit Digital de la UB
Universidad de Barcelona
Thiolated gold nanointerfaces play a key role in numerous fields of science, technology, as well as modern medicine to coat, functionalize, and protect. Our computational study reveals that the mechanical vs thermal stabilities of aliphatic thiolates
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a638d11a4145a8db299d9111632f8790
https://link.aps.org/doi/10.1103/PhysRevLett.122.086801
https://link.aps.org/doi/10.1103/PhysRevLett.122.086801
Autor:
Cecilia A. Calderón, Ezequiel P. M. Leiva, Lucas M. Farigliano, Martin E. Zoloff Michoff, Daniel E. Barraco, Sacha Smrekar, Arnaldo Visintin, Jorge Enrique Thomas
Publikováno v:
SEDICI (UNLP)
Universidad Nacional de La Plata
instacron:UNLP
Universidad Nacional de La Plata
instacron:UNLP
The nucleation of Sn nanoparticles by chemical reduction was studied using three different carbonaceous substrates, to obtain Sn/C composites. When used as active materials in anodes for lithium-ion batteries, these composites displayed higher capaci
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::72cb4dff1e4bfa35e84e3df624a766eb
http://sedici.unlp.edu.ar/handle/10915/132632
http://sedici.unlp.edu.ar/handle/10915/132632
Publikováno v:
The Journal of Physical Chemistry C. 119:5090-5097
Using a combination of density functional theory and nonequilibrium Green’s function calculations, the effect of mechanically stretching a biphenyl-based molecular switch bonded to Au electrodes was studied. Thermodynamic and transport properties o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::a36cfc9d0659284d86580b052f6216f3
https://doi.org/10.1021/jp510697a
https://doi.org/10.1021/jp510697a
Publikováno v:
Dalton Transactions. 44:5520-5534
A detailed kinetic study has been carried out for the aminolysis of ionizable Fischer thiocarbene complexes (CO)5M[double bond, length as m-dash]C(SR)CH3 (M = Cr, W; R = iPr, nBu, cHex, tBu) with five primary amines and one secondary amine in aqueous
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3a4d6c9699c83e26ee73de0faead81e7
https://doi.org/10.1039/c4dt03618b
https://doi.org/10.1039/c4dt03618b
Publikováno v:
The Journal of Physical Chemistry C. 117:25724-25732
DFT calculations were performed on a biphenyl-based molecule bonded to gold nanoleads in order to evaluate its potential as a reversible molecular switch. The torsion angle (φ) between the aromatic rings may be controlled by means of reducing a disu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::92d31d09b3306e461c5f164f3c9ed0f8
https://doi.org/10.1021/jp4046963
https://doi.org/10.1021/jp4046963