Zobrazeno 1 - 9
of 9
pro vyhledávání: '"E. B. Halac"'
Publikováno v:
Applied Physics A. 126
X-ray photoemission spectroscopy and Raman spectroscopy were used to identify pigments on an Egyptian cartonnage from the Ptolemaic period (305–30 BC). While XPS allowed us to perform a qualitative chemical analysis and establish the chemical compo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::92384eceed97b0bf64930d973e5c9e30
https://doi.org/10.1007/s00339-020-3386-y
https://doi.org/10.1007/s00339-020-3386-y
Publikováno v:
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy. 157:182-185
White virgules, commas, and dot designs on tricolored ceramics are sporadically found in different archaeological sites located in Northwestern Argentina area, as Puna and Quebrada de Humahuaca. This decorating style has been reported in several arti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::48adfc55c150779c76c5d1c49b9b51b9
https://doi.org/10.1016/j.saa.2015.12.030
https://doi.org/10.1016/j.saa.2015.12.030
Publikováno v:
CONICET Digital (CONICET)
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
Consejo Nacional de Investigaciones Científicas y Técnicas
instacron:CONICET
We report experimental results for C60-Si deposition by simultaneous thermal vaporization of fullerene source and chemical vapor deposition from silane source. The samples were characterized by Scanning Electron Microscopy, Energy-dispersive X-ray sp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::ac59c7aa542d956cd9e93236dbb21f90
https://doi.org/10.15761/ijc.1000123
https://doi.org/10.15761/ijc.1000123
Publikováno v:
Diamond and Related Materials. 10:1053-1057
Amorphous SixC1−x films, with x ranging from 0 to 0.4, were grown by high-energy ion beam deposition. The mechanical properties of these materials have been studied: indentation hardness, elastic modulus, wear resistance and scratch damage. It has
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ec50646f9fb5a21c55fbcae8645efb0d
https://doi.org/10.1016/s0925-9635(00)00497-0
https://doi.org/10.1016/s0925-9635(00)00497-0
Autor:
E. Burgos, E. B. Halac
Publikováno v:
Physical Review B. 80
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::e9f87b40177d76c1d3fa2c0535e5218a
https://doi.org/10.1103/physrevb.80.045426
https://doi.org/10.1103/physrevb.80.045426
Autor:
E. B. Halac, Z. Gamba
Publikováno v:
The Journal of Chemical Physics. 93:1959-1963
Molecular dynamics simulation techniques have been applied to study the monoclinic and cubic phases of cyrstalline F2. Dynamical properties are analyzed by calculating the velocity autocorrelation functions and their associated power spectra. From th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a9ecf2ef605e546f3e08314c825848f7
https://doi.org/10.1063/1.459701
https://doi.org/10.1063/1.459701
Publikováno v:
Applied Surface Science
Applied Surface Science, Elsevier, 2006, 252 (22), pp.8005-8009
Applied Surface Science, Elsevier, 2006, 252 (22), pp.8005-8009
Raman spectra, atomic force microscope (AFM) images, hardness (H) and Young's modulus (E) measurements were carried out in order to characterize carbon thin films obtained from a C60 ion beam on silicon substrates at different deposition energies (fr
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::1be77c02a612283f4477a63a3d6eaee5
https://hal.archives-ouvertes.fr/hal-00139918
https://hal.archives-ouvertes.fr/hal-00139918
Publikováno v:
Acta Crystallographica Section A. 33:86-89
The crystal structure of α-l,2,4,5-tetrachlorobenzene has been investigated by spectroscopic methods and packing calculations. With the existing unit-cell parameters, the crystal has been found to belong to space group P{\bar 1} with two unrelated m
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ebd6b43d913f893e537c6ce3fc8ec4b7
https://doi.org/10.1107/s0567739477000187
https://doi.org/10.1107/s0567739477000187
Autor:
E. B. Halac, Z. Gamba
Publikováno v:
The Journal of Chemical Physics. 87:7184-7194
We report a molecular dynamics simulation study of the ordered and disordered phases of crystalline F2. Several macroscopic and microscopic statical equilibrium properties have been calculated at different temperatures; among the latter we include or
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::51f601b8bb46e0689ba91c9f1348be36
https://doi.org/10.1063/1.453729
https://doi.org/10.1063/1.453729