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Coupling of codoped In and N impurities in ZnS:Ag: Experiment and theory

Authors :
Department of Materials Science, Kyusyu Institute of Technology, Kita-kyusyu 804-8550, Japan
Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
Kochi University of Technology, Tosayamada, Kochi 782-8502, Japan
Kochi National College of Technology, Nankoku, Kochi 783-8508, Japan
Nagaoka University of Technology, Nagaoka, Niigata 940-2188, Japan
Kohiki, Shigemi
Suzuka, Takayuki
Oku, Masaoki
Yamamoto, Tetsuya
Kishimoto, Seiichi
Iida, Seishi
Department of Materials Science, Kyusyu Institute of Technology, Kita-kyusyu 804-8550, Japan
Institute for Materials Research, Tohoku University, Sendai 980-8577, Japan
Kochi University of Technology, Tosayamada, Kochi 782-8502, Japan
Kochi National College of Technology, Nankoku, Kochi 783-8508, Japan
Nagaoka University of Technology, Nagaoka, Niigata 940-2188, Japan
Kohiki, Shigemi
Suzuka, Takayuki
Oku, Masaoki
Yamamoto, Tetsuya
Kishimoto, Seiichi
Iida, Seishi
Publication Year :
2017

Abstract

type:Journal Article<br />A vapor-phase-grown epitaxial ZnS:Ag layer simultaneously codoped with In and N on GaAs substrate exhibited a 436-nm light emission and p-type conduction with a low resistivity. X-ray photoemission spectroscopy revealed that the In 3d5/2 electron binding energy of the codoped ZnS:In,N layer was smaller by 0.5 eV than that of the ZnS:In independently doped layer, although the 2p3/2 electron binding energies of Zn and S of the codoped layer agreed well with those of the independently doped layer, respectively. The reduction of binding energy was ascribed to an increase in the electronic relaxation energy for core-hole states in photoemission and reflects a large charge transfer between the In and N atoms at the first neighbor sites through covalent sp3 bonding orbitals. An increase of the spectral intensity at around 4 eV relative to the valence band maximum observed for the codoped layer corresponds to a new state at –3.67 eV from the valence band maximum due to a strong coupling between the In 5s and N 2p orbitals at the first neighbor sites, derived from a first-principle band structure calculation for ZnS:(In,2N).<br />source:http://www.aip.org

Details

Database :
OAIster
Notes :
English
Publication Type :
Electronic Resource
Accession number :
edsoai.on1389680154
Document Type :
Electronic Resource