Zobrazeno 1 - 10
of 53
pro vyhledávání: '"M. C. G. Passeggi"'
Autor:
Carlos A. Córdoba, Ludmila Irene Ronco, M. C. G. Passeggi, Luis Marcelino Gugliotta, Roque Javier Minari
Crosslinkable latexes aim to improve the physical properties of coalesced latex films, over levels attainable with thermoplastic latexes, which lackthermal, mechanical and solvent resistance. This work investigated the synthesis by miniemulsion polym
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::03c6d4b9505dce6557a9f44e61a351a0
https://www.sciencedirect.com/science/article/pii/S0300944019301845?dgcid=rss_sd_all
https://www.sciencedirect.com/science/article/pii/S0300944019301845?dgcid=rss_sd_all
Autor:
L. Forzani, M. C. G. Passeggi, Roberto Delio Arce, A.M. Gennaro, F.A. Garcés, R.R. Koropecki, Pablo Marcelo Rodi
Publikováno v:
Anales AFA. 25:108-115
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cd6262b5388ada07c00f9bf304a5280a
https://doi.org/10.31527/analesafa.2014.25.3.108
https://doi.org/10.31527/analesafa.2014.25.3.108
Publikováno v:
physica status solidi (b). 255:1800389
A steady and durable transition from rough and randomly oriented 2D aluminum fluoride clusters to ultra-thin films with defined arrangement is here reported. Scanning tunneling microscopy images show that the material deposited on top of Cu(100) reve
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::27b219eece6a589f38ef1d7a0ede20a4
https://doi.org/10.1002/pssb.201800389
https://doi.org/10.1002/pssb.201800389
Publikováno v:
Applied Surface Science. 254:12-15
By means of variable temperature scanning tunneling microscope we studied the morphology and electronic structure of Pb films grown on Cu(1 1 1). Due to the spatial confinement of electrons, the islands display quantized energy levels. At 300 K, Pb f
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::32653c7d1587950bbaa1f9768693ea9c
https://doi.org/10.1016/j.apsusc.2007.07.112
https://doi.org/10.1016/j.apsusc.2007.07.112
Autor:
Jaume Casabó, Pablo Gonzalez, Lluis Escriche, Raikko Kivekäs, Carlos Lodeiro, Alberto Claudio Rizzi, Reijo Sillanpää, M. C. G. Passeggi, Abel Tamayo, Carlos D. Brondino
Publikováno v:
Inorganic Chemistry. 46:5665-5672
The properties of Cu(II) and Co(II) complexes with oxygen- or nitrogen-containing macrocycles have been extensively studied; however, less attention has been paid to the study of complexes containing sulfur atoms in the first coordination sphere. Her
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::7a0b0412e064620ea115dcdfb7749cc8
https://doi.org/10.1021/ic700375d
https://doi.org/10.1021/ic700375d
Autor:
C. González Pascual, Edith Catalina Goldberg, Evelina A. García, M. C. G. Passeggi, P. G. Bolcatto
Publikováno v:
physica status solidi (c). 2:3794-3797
We present a theoretical calculation of the resonant charge-exchange process occurring in H0 scattering by Si(100)2 × 1 surfaces. In the atom-surface interacting system the core states of the surface atoms are included and the parameters of the Hami
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::88535a2e09c3cddf08d21d507b284cdc
https://doi.org/10.1002/pssc.200461725
https://doi.org/10.1002/pssc.200461725
Publikováno v:
Journal of Physics: Condensed Matter. 12:8369-8386
By using an extended Anderson's model Hamiltonian free from adjustable parameters, and where the atom-surface interaction system is built from the basic dimeric components, we show that the short-range contribution to the interaction energy provides
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3539e4d1252826e0a01c974dd3de4d2e
https://doi.org/10.1088/0953-8984/12/39/302
https://doi.org/10.1088/0953-8984/12/39/302
Autor:
M C G Passeggi, J Ferrón
Publikováno v:
Journal of Physics: Condensed Matter. 11:6725-6735
The K-promoted oxidation of GaAs(110) has been studied using Auger electron spectroscopy and principal component analysis. We found that the oxidation process of the interface is not a properly catalytic mechanism, as the alkali metal reacts forming
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::77f9e97d60e9def36c03d311eaf41320
https://doi.org/10.1088/0953-8984/11/35/311
https://doi.org/10.1088/0953-8984/11/35/311
Publikováno v:
Physical Review B. 59:13370-13378
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::14100ede8e3526749b05ff9f1c2c6728
https://doi.org/10.1103/physrevb.59.13370
https://doi.org/10.1103/physrevb.59.13370
Publikováno v:
Physical Review B. 58:5007-5021
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f2a591d2780947e1f699a76e56aa337d
https://doi.org/10.1103/physrevb.58.5007
https://doi.org/10.1103/physrevb.58.5007