Physical review. B, Condensed matter · 1994 · 189 citations · 9 references
Natural SciencesMaterials SciencePhysicsInorganic ChemistryMaterials ChemistryOptical MaterialsCrystal ChemistryCrystallographyInorganic NanoparticlesLuminescent MaterialsNanomaterial CharacterizationX-ray CrystallographyCluster FormationCoordination Number DeterminationDisorderEffective Coordination NumberImpuritiesNanocrystalsOptical PropertiesX-ray Absorption Spectroscopy
X-ray-absorption fine-structure measurements were carried out to probe the local environment surrounding Mn ions in Mn-doped nanocrystals of ZnS with different size distributions ranging from 30--35 \AA{} to 50--55 \AA{}. The interatomic distances between Mn and neighboring atoms, the coordination number, local disorder, and effective valency determined for the nanocrystals are compared with those in bulk Mn-doped ZnS. The Mn ions are found to substitute for the Zn sites in the host ZnS but with significant size-dependent local structural changes. The questions of Mn-cluster formation and the presence of Mn impurities on the surface of the nanocrystals are addressed. Near-edge x-ray-absorption fine structures indicate that the effective valency of Mn ions in the nanocrystals is close to +2 with a weak size dependence. These local structures are believed to be closely related to the novel optical properties observed in this new class of semiconductors.
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Theoretical x-ray absorption fine structure standards
J. J. Rehr, J. Mustre de León, S. I. Zabinsky et al. · Journal of the American Chemical Society · 1991 · 1.6K citations