The bound state of Mn<sup>2+</sup> ion in ZnSe

Hamera, M.

doi:10.1002/pssb.2220690145

Physica Status Solidi (b)

1975

DOI: 10.1002/pssb.2220690145

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The bound state of Mn²⁺ ion in ZnSe

M. Hamera

Abstract: The scattered-wave method has been used for the calculation of the electronic 2+ structure of Mn cessfully to calculate not only the electronic structures of complex polyatomic molecules, but also of the Mn impurity in ZnS (2 to 4). We consider an Mn atom sub-

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1977

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Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

Biernacki

Hamera

Wartewig

1977

Physica Status Solidi (b)

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and Sektion Physik d e r Kar,l-Marx-Universitat , Leipzig (b) 2+ Ligand Hyperfine Structure of Mn in ZnSe as Calculated by EHT-SCCC , Scattered-Wave, and LCAO Methods BY S.W. BIERNACKI (a), M. HAMERA (a), and S. WARTEWIG (b)One of the characteristics of iron group ions resulting from their incorporation a s impurities into crystals is the delocalization of the d electrons into neighbouring atoms, and it i s known /1/ that hyperfine interactions with nuclei neighbouring the impurity a r e mostly due to this delocalization. Here we report the numerical estimations of the ligand hyperfine structure parameters of ZnSe:Mn 2+ based on three models, namely: EHT-SCCC (Extended Hiickel Theory-Self-consistent Charge and Configuration), scattered-wave, and LCAO methods.

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Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

Biernacki

Hamera

Wartewig

1977

Physica Status Solidi (b)

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The bound state of Mn²⁺ ion in ZnSe

Abstract: The scattered-wave method has been used for the calculation of the electronic 2+ structure of Mn cessfully to calculate not only the electronic structures of complex polyatomic molecules, but also of the Mn impurity in ZnS (2 to 4). We consider an Mn atom sub-

Cited by 1 publication

References 6 publications

Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

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The bound state of Mn2+ ion in ZnSe

Abstract: The scattered-wave method has been used for the calculation of the electronic 2+ structure of Mn cessfully to calculate not only the electronic structures of complex polyatomic molecules, but also of the Mn impurity in ZnS (2 to 4). We consider an Mn atom sub-

Cited by 1 publication

References 6 publications

Ligand Hyperfine Structure of Mn2+ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

Ligand Hyperfine Structure of Mn2+ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

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Product

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The bound state of Mn²⁺ ion in ZnSe

Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods

Ligand Hyperfine Structure of Mn²⁺ in ZnSe as Calculated by EHT‐SCCC, Scattered–Wave, and LCAO Methods