Zobrazeno 1 - 10
of 724
pro vyhledávání: '"M C Tringides"'
Autor:
T. C. Chan
Publikováno v:
Journal of the American Chemical Society. 120:9975-9975
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7a5e2e8bdcf82c39f2f82efbcfcdd876
https://doi.org/10.1021/ja985638d
https://doi.org/10.1021/ja985638d
Publikováno v:
Physical Review B. 107
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5a3a0f4474cdb429378787404ab46e47
https://doi.org/10.1103/physrevb.107.045408
https://doi.org/10.1103/physrevb.107.045408
Autor:
M C Tringides, M Yakes
Publikováno v:
The Journal of Physical Chemistry A. 115:7096-7104
High resolution spot profile analysis low energy electron diffraction (SPA-LEED) and variable temperature scanning tunneling microscopy (STM) have been used to observe the growth of Pb on the Pb/Si(111)-α√3×√3 phase, which is driven by quantum
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5971bf1466eb3b73beabf79d3a29c6e2
https://doi.org/10.1021/jp1124266
https://doi.org/10.1021/jp1124266
Autor:
Schölzel, Franziska1,2, Richter, Peter1, Unigarro, Andres David Peña1, Wolff, Susanne1,2, Schwarz, Holger1, Schütze, Adrian1,2, Rösch, Niels1, Gemming, Sibylle1, Seyller, Thomas1,2, Schädlich, Philip1,2 philip.schaedlich@physik.tu-chemnitz.de
Publikováno v:
Small Structures. Oct2024, p1. 14p. 11 Illustrations.
Autor:
K. R. Roos, M. C. Tringides
Publikováno v:
Surface Review and Letters. :833-840
Interlayer diffusion is controlled by the probability that an atom will hop from a higher to a lower level. This probability depends on the additional step edge barrier ΔEs which an atom experiences at a step because of the lower coordination as it
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c701ee3cfc16b17852dee204a6f302a9
https://doi.org/10.1142/s0218625x98001201
https://doi.org/10.1142/s0218625x98001201
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 25(39)
Structural transformations at the Pb/Si(111) surface occurring upon C₆₀ adsorption onto Pb/Si(111)1 × 1 phase at room temperature and Pb/Si(111)[Formula: see text] at low temperatures between 30 and 210 K, have been studied using scanning tunnel
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::4611e5dcfa028800cc9dafd24c6378e6
https://pubmed.ncbi.nlm.nih.gov/24013200
https://pubmed.ncbi.nlm.nih.gov/24013200
Autor:
M. C. Tringides, M. L. Lozano
Publikováno v:
Europhysics Letters (EPL). 30:537-542
We have used the STM to study surface diffusion from the time dependence of the tunneling current. Results were obtained for the power spectrum, W(f), of oxygen adsorbed on stepped Si(111). The measured W(f) for clean Si(111) shows no temperature dep
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::71f124a3acfc744d31926fc6c2304f30
https://doi.org/10.1209/0295-5075/30/9/006
https://doi.org/10.1209/0295-5075/30/9/006
Autor:
M. C. Tringides, K. R. Kimberlin
Publikováno v:
Journal of Vacuum Science & Technology A: Vacuum, Surfaces, and Films. 13:462-466
Electrical transport in ultrathin films of Ag on the Si(111)‐7×7 surface has been studied as a function of the incident flux rate in situ at room temperature with a four‐probe technique. The origin of conduction in this system is unclear: two di
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::958f4a27cc0385c3a4cf215f8049e846
https://doi.org/10.1116/1.579380
https://doi.org/10.1116/1.579380
Autor:
Chesnyak, Valeria1,2 (AUTHOR), Stavrić, Srdjan1,3 (AUTHOR), Panighel, Mirco2 (AUTHOR) panighel@iom.cnr.it, Povoledo, Daniele1 (AUTHOR), del Puppo, Simone1 (AUTHOR), Peressi, Maria1,4 (AUTHOR), Comelli, Giovanni1,2 (AUTHOR), Africh, Cristina2 (AUTHOR)
Publikováno v:
Small Structures. Aug2024, Vol. 5 Issue 8, p1-10. 10p.
Publikováno v:
Journal of physics. Condensed matter : an Institute of Physics journal. 23(26)
We use scanning tunneling microscopy to measure densities and characteristics of Ag islands that form on the (√3 × √3)R30°-Ag phase on Si(111), as a function of deposition temperature. Nucleation theory predicts that the logarithm of island den
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::027aea81eb26d4b3bd7dac785a3eba20
https://pubmed.ncbi.nlm.nih.gov/21642752
https://pubmed.ncbi.nlm.nih.gov/21642752