Abstract
Structural properties of MnTe, ZnTe and Mn{sub 1-x}Zn{sub x}Te alloy with zinc-blende, NiAs and wurtzite phases were investigated by ab initio calculations. The calculated structural properties are in good agreement with the available experimental data. Theory predicts that the zinc-blende phase is more stable than wurtzite for all compositions. Mn{sub 1-x}Zn{sub x}Te samples with 0.01 < x < 0.20 were grown by MBE. X-ray analysis of their crystalline structure revealed the presence of zinc-blende, wurtzite and NiAs phases. The dominant phase changes from NiAs for the sample with x = 0.01 to wurtzite for x = 0.20. The observed stabilization of the wurtzite phase is possibly due to the hexagonal structure of the MnTe buffer. (author)
Gonzalez Szwacki, N;
Przezdziecka, E;
Dynowska, E;
Boguslawski, P;
Kossut, J
[1]
- Institute of Physics, Polish Academy of Sciences, Warsaw (Poland)
Citation Formats
Gonzalez Szwacki, N, Przezdziecka, E, Dynowska, E, Boguslawski, P, and Kossut, J.
Structural properties of MnTe, ZnTe and ZnMnTe.
Poland: N. p.,
2004.
Web.
Gonzalez Szwacki, N, Przezdziecka, E, Dynowska, E, Boguslawski, P, & Kossut, J.
Structural properties of MnTe, ZnTe and ZnMnTe.
Poland.
Gonzalez Szwacki, N, Przezdziecka, E, Dynowska, E, Boguslawski, P, and Kossut, J.
2004.
"Structural properties of MnTe, ZnTe and ZnMnTe."
Poland.
@misc{etde_20617095,
title = {Structural properties of MnTe, ZnTe and ZnMnTe}
author = {Gonzalez Szwacki, N, Przezdziecka, E, Dynowska, E, Boguslawski, P, and Kossut, J}
abstractNote = {Structural properties of MnTe, ZnTe and Mn{sub 1-x}Zn{sub x}Te alloy with zinc-blende, NiAs and wurtzite phases were investigated by ab initio calculations. The calculated structural properties are in good agreement with the available experimental data. Theory predicts that the zinc-blende phase is more stable than wurtzite for all compositions. Mn{sub 1-x}Zn{sub x}Te samples with 0.01 < x < 0.20 were grown by MBE. X-ray analysis of their crystalline structure revealed the presence of zinc-blende, wurtzite and NiAs phases. The dominant phase changes from NiAs for the sample with x = 0.01 to wurtzite for x = 0.20. The observed stabilization of the wurtzite phase is possibly due to the hexagonal structure of the MnTe buffer. (author)}
journal = []
issue = {2}
volume = {106}
journal type = {AC}
place = {Poland}
year = {2004}
month = {Jul}
}
title = {Structural properties of MnTe, ZnTe and ZnMnTe}
author = {Gonzalez Szwacki, N, Przezdziecka, E, Dynowska, E, Boguslawski, P, and Kossut, J}
abstractNote = {Structural properties of MnTe, ZnTe and Mn{sub 1-x}Zn{sub x}Te alloy with zinc-blende, NiAs and wurtzite phases were investigated by ab initio calculations. The calculated structural properties are in good agreement with the available experimental data. Theory predicts that the zinc-blende phase is more stable than wurtzite for all compositions. Mn{sub 1-x}Zn{sub x}Te samples with 0.01 < x < 0.20 were grown by MBE. X-ray analysis of their crystalline structure revealed the presence of zinc-blende, wurtzite and NiAs phases. The dominant phase changes from NiAs for the sample with x = 0.01 to wurtzite for x = 0.20. The observed stabilization of the wurtzite phase is possibly due to the hexagonal structure of the MnTe buffer. (author)}
journal = []
issue = {2}
volume = {106}
journal type = {AC}
place = {Poland}
year = {2004}
month = {Jul}
}