Zobrazeno 1 - 10
of 63
pro vyhledávání: '"G Dalmai"'
Publikováno v:
Solid State Communications. 84:811-814
The surface phonon loss spectrum of V2O5(001) was analysed by comparing it with a theoretical simulation based on the dielectric theory and the known infrared parameters for the vibrational modes. Optimisation of the simulation led to the discovery o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::6e2952ac576449f8b4676c1d29e17bbc
https://doi.org/10.1016/0038-1098(92)90095-q
https://doi.org/10.1016/0038-1098(92)90095-q
Publikováno v:
Surface Science. 275:351-356
HREEL spectra of V 6 O 13 (001) were recorded above and below the semiconductor-metal phase transition temperature (150 K). At room temperature, the spectrum is found to display surface phonon losses superposed on a free electron background due to in
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::075cd122ecbd297b45c88b2b167367c2
https://doi.org/10.1016/0039-6028(92)90807-i
https://doi.org/10.1016/0039-6028(92)90807-i
Publikováno v:
Materials Science and Engineering: B. 9:253-257
In this work, we characterize the reaction of thin iron films deposited on Si(111) substrates upon annealing in the temperature range 200–600°C with Auger electron spectroscopy, electron energy loss spectroscopy, low energy electron diffraction an
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d9a1af09f66b756b3902878c79f81bd2
https://doi.org/10.1016/0921-5107(91)90182-u
https://doi.org/10.1016/0921-5107(91)90182-u
Publikováno v:
Journal of Applied Physics. 69:8168-8176
In this paper, we use Auger electron spectroscopy and electron energy‐loss spectroscopy in order to investigate the room‐temperature formation of the Ti/SiO2 interface and its reactivity upon annealing. We perform anneals in the temperature range
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::8fea2ea84e92ac58c49049c8a6fc5c36
https://doi.org/10.1063/1.347472
https://doi.org/10.1063/1.347472
Publikováno v:
Physical Review B. 41:3087-3096
We present a detailed study of interface formation in the titanium-silicon (Ti-Si) system under different temperature conditions. We make use of electronic-structure calculations in order to interpret the silicon Si ${L}_{2}$,3VV Auger line shape and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::094161fe97a0de8154ee42d6d763a491
https://doi.org/10.1103/physrevb.41.3087
https://doi.org/10.1103/physrevb.41.3087
Publikováno v:
Solid State Communications. 80:579-581
The surface properties of TiO2-anatase are of great importance in chemical technology because this material is frequently used as a support for oxide catalysts. In the present work, surface phonons were observed on the (001) and (100) surfaces of ana
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::857859442483c95fade5dc5b51ec06d2
https://doi.org/10.1016/0038-1098(91)90155-o
https://doi.org/10.1016/0038-1098(91)90155-o
Publikováno v:
Vacuum. 41:1043-1045
We present a detailed investigation of the interface formation in the TiSi system at low temperatures (25–300°C). Accurate Auger and Electron Energy Loss measurements and analysis are used to study the microscopic properties of the interfaces.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4cc3a3eb96651beb155a10cdc0a8ee3d
https://doi.org/10.1016/0042-207x(90)93855-d
https://doi.org/10.1016/0042-207x(90)93855-d
Publikováno v:
Physical review. B, Condensed matter. 44(24)
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9aedb2ec40b1324d1c28878b9b275a05
https://pubmed.ncbi.nlm.nih.gov/9999597
https://pubmed.ncbi.nlm.nih.gov/9999597
Publikováno v:
Surface Science. 63:67-78
High resolution energy loss spectra of 4 eV electrons reflected in the specular direction from Ni(100) surface clean or covered by the ordered structures obtained in the different stages of the metal oxidation, are analysed with reference to LEED pat
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::41920a5a7d4666e8afa1b63d4d1ef32f
https://doi.org/10.1016/0039-6028(77)90327-2
https://doi.org/10.1016/0039-6028(77)90327-2
Publikováno v:
Physica Status Solidi (a). 59:461-468
A molecular SCF-Xα-SW analysis is made of the local densities of valence states (LDS) in a series of small nickel clusters. The LDS at the central atom site on the protruding edge of a Ni8 cluster in the configuration of a stepped Ni(100) surface is
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9529193d61d9f89fcdf43ffad6e9e2f3
https://doi.org/10.1002/pssa.2210590207
https://doi.org/10.1002/pssa.2210590207