
Physicochemical properties and crystal growth of AIIBVI - MnBVI …
1978年1月1日 · Only cadmium chalcogenides show a little solubility in MnBVI compounds. Cadmium (S, Se) and (Te) exhibit the rock salt and Nias structure MnVI compounds, …
Fig. 1 LDA + U energy band structures of (a) MnS, (b) MnSe, and (c)...
By using the LDA + U method, we have investigated the electronic structure of MnBVI (BVI = S, Se, Te)–which are end-point materials for wide gap semiconductors, A1−xIIMnxBVI (AII = Zn, …
Crossroads electronic structure of MnS, MnSe, and MnTe
2004年6月1日 · By using the LDA + U method, we have investigated the electronic structure of MnBVI (BVI = S, Se, Te)–which are end‐point materials for wide gap semiconductors, …
Crossroads electronic structure of MnS, MnSe, and MnTe
2004年6月1日 · By using the LDA + U method, we have investigated the electronic structure of MnBVI (BVI = S, Se, Te)–which are end-point materials for wide gap semiconductors, …
Crossroads electronic structure of MnS, MnSe, and MnTe
By using the LDA + U method, we have investigated the electronic structure of MnB VI (B VI = S, Se, Te)-which are end-point materials for wide gap semiconductors, A 1-xII Mn x B VI (A II = …
Physicochemical properties and crystal growth of AIIBVI - MnBVI …
We review the physical properties of diluted magnetic semiconductors (DMS) of the type AII1−xMnxBVI (e.g., Cd1−xMnxSe, Hg1−xMnxTe). Crystallographic properties are discussed …
diluted magnetic semiconductors (DMS) as derived within an "effective" one electron framework. The major portion of these notes focuses on the prototypical case of Ai~,.Mn,.BvI DMS in …
Molten flux growth of cubic zinc sulfide crystals - ScienceDirect
Only cadmium chalcogenides show a little solubility in MnBVI compounds. Cadmium (S, Se) and (Te) exhibit the rock salt and Nias structure MnVI compounds, respectively. The crystal growth …
Physicochemical properties and crystal growth of AIIBVI - MnBVI …
1978年1月1日 · Only cadmium chalcogenides show a little solubility in MnBVI compounds. Cadmium (S, Se) and (Te) exhibit the rock salt and Nias structure MnVI compounds, …
Coulomb interaction parameter (U ), Hund coupling
By using the LDA + U method, we have investigated the electronic structure of MnBVI (BVI = S, Se, Te)–which are end-point materials for wide gap semiconductors, A1−xIIMnxBVI (AII = Zn, …
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