Autor: Masek, V. - Katalog OPAC zbiorów

Skocz do pozycji: 1.

Tytuł:: Electronic Structure of Diluted Semimagnetic Semiconductor (Cd,Co)Se
Autorzy:: Cháb, V.
Mašek, J.
Orłowski, B. A.
Kowalski, B. J.
Powiązania:: https://bibliotekanauki.pl/articles/1890829.pdf
Data publikacji:: 1991-09
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 75.10.Lp
75.50.Pp
79.60.Eq
Opis:: The electronic structure of a new semimagnetic semiconductor (Cd,Co)Se is studied by UPS and calculated by a tight-binding version of the disordered-local-moment theory. The theory accounts for the chemical disorder and for electron interactions within the Co 3d$\text{}^{7}$ shells. Both theory and experiment show Co 3d states deep in the valence band and also at the band edge. The last state seem to be responsible for unique properties of the Co-based semimagnetic semiconductors.
Źródło:: Acta Physica Polonica A; 1991, 80, 3; 333-336
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 2.

Tytuł:: Correlated Doping in Semiconductors: the Role of Donors in III-V Diluted Magnetic Semiconductors
Autorzy:: Mašek, J.
Turek, I.
Drchal, V.
Kudrnovský, J.
Máca, F.
Powiązania:: https://bibliotekanauki.pl/articles/2035608.pdf
Data publikacji:: 2002
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.15.Ap
71.20.Nr
71.55.Eq
75.50.Pp
Opis:: We investigate the compositional dependence of the total energy of the mixed crystals (Ga,Mn)As co-doped with As, Sn, and Zn. Using the ab initio linear muffin-tin orbital coherent potential approximation method we find a correlation between the incorporation of acceptors (Mn, Zn) and donors (Sn, antisite As). In particular, the formation energy of As$\text{}_{Ga}$ is reduced by approximately 0.1 eV in the presence of Mn, and vice versa. This leads to the self-compensating behavior of (Ga,Mn)As.
Źródło:: Acta Physica Polonica A; 2002, 102, 4-5; 673-678
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

Skocz do pozycji: 3.

Tytuł:: Compositional Dependence of the Formation Energies of Substitutional and Interstitial Mn in Partially Compensated (Ga,Mn)As
Autorzy:: Mašek, J.
Turek, I.
Kudrnovský, J.
Máca, F.
Drchal, V.
Powiązania:: https://bibliotekanauki.pl/articles/2038147.pdf
Data publikacji:: 2004-06
Wydawca:: Polska Akademia Nauk. Instytut Fizyki PAN
Tematy:: 71.15.Ap
71.20.Nr
71.55.Eq
75.50.Pp
Opis:: We use the density-functional theory to calculate the total energy of mixed crystals (Ga,Mn)As with a small concentration of various donors. We find that the formation energy of Mn depends strongly on the partial concentrations of Mn in the substitutional and interstitial positions, and on the concentration of other dopants. The composition dependence of the formation energies represents an effective feedback mechanism, resulting in the self-compensation property of (Ga,Mn)As. We show that the partial concentrations of both substitutional and interstitial Mn increase proportionally to the total concentration of Mn.
Źródło:: Acta Physica Polonica A; 2004, 105, 6; 637-644
0587-4246
1898-794X
Pojawia się w:: Acta Physica Polonica A
Dostawca treści:: Biblioteka Nauki

Artykuł

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