Autor: Januszczyk, M. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Compression Changes in Electrical Resistance and Critical Temperature of $Nb_{1-x}Se_2Sn_x$ Single Crystals
Autorzy:: Obolenskiy, M.
Zavgorodniy, A.
Vovk, R.
Nazyrov, Z.
Goulatis, I.
Januszczyk, M.
Latosińska, J.
Powiązania:: https://bibliotekanauki.pl/articles/1419810.pdf
Data publikacji:: 2012-07
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 74.25.Fy
74.62.Fj
Opis:: In this work we investigate the influence of hydrostatic pressure (up to 12 kbar) on the critical parameters of $Nb_{1-x}Se_2Sn_x$ (x=0.1 and x=0.15) single crystals. It is shown that a change in the density of states at the Fermi level brings the main contribution to the increase in $T_{c}$ under pressure. Under the effect of hydrostatic pressure, the phonon spectrum is shifted to higher frequencies (narrowed). The estimated Debye temperature is consistent with those obtained from the heat capacity measurements in $NbSe_2$ single crystals. It is shown that upon increasing hydrostatic pressure the mean free path increases and $Nb_{1-x}Se_2Sn_x$ should be considered as the pure limit in the Ginzburg-Landau theory.
Źródło:: Acta Physica Polonica A; 2012, 122, 1; 159-161
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: Vacancy-Fluorine Clusters in Silicon
Autorzy:: Chroneos, A.
Vovk, R.
Goulatis, I.
Nazyrov, Z.
Pinto Simoes, V.
Januszczyk, M.
Latosińska, J.
Powiązania:: https://bibliotekanauki.pl/articles/1504564.pdf
Data publikacji:: 2011-06
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 31.15.es
61.72.jd
61.72.uf
61.72.Yx
Opis:: Fluorine (F) doping and the formation of F-vacancy $(F_{n}V_{m})$ clusters have been extensively studied in silicon (Si) as they can suppress the transient self-interstitial mediated diffusion of boron (B). Recent experimental studies by Bernardi et al. revealed that there is no significant concentration of $F_{n}V_{m}$ clusters (for n ≥ 4, m ≥ 1) in disagreement with a number of density functional theory studies. In the present study we use electronic structure calculations to evaluate the binding energies of $F_{n}V_{m}$ clusters and $V_{n}$ clusters. The significant binding energies of the $V_{n}$ clusters reveals that the concentration of the large $F_{n}V_{m}$ clusters (n ≥4, m ≥1) will be limited compared to the $V_{n}$ clusters or even smaller clusters.
Źródło:: Acta Physica Polonica A; 2011, 119, 6; 774-777
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

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