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  1. Description for the Electronegativity Difference in Binary Ionic Solids
  2. Defect clustering in an Eu-doped NaMgF3 compound and its influence on luminescent properties
  3. Atomistic simulation and spectroscopic study of the Eu3+ doped CaSO4 crystal
  4. Influence of the photoionization cross-section on the OSL signal of LiF: A theoretical and experimental approach
  5. Atomistic Simulation of Structural and Mechanical Properties of the AMgF 3 (A = K, Rb, and Cs) Compounds Under Hydrostatic Pressure
  6. Enhanced approach to the local field correction of luminescent materials based on Ln3+ ions
  7. Modelling the effective atomic number and the packing factor of polyatomic compounds: Applications to refractive index and dosimetry
  8. Molecular dynamics simulation and crystal field calculations of the Eu2O3-PbO-SiO2 glassy system submitted to long annealing time
  9. Photoionization cross-section of isotropic defects or impurity centers in isolators
  10. Structural, electronic and photoluminescence properties of Eu3+-doped CaYAlO4 obtained by using citric acid complexes as precursors
  11. Determination of the Eu 3+ ion local structure in oxide and fluoride crystals
  12. The 4f n energy levels shift due to the van der Waals interaction in the Ln 3+ containing luminescent materials
  13. An alternative description for the interaction between the Eu3+ ion and its nearest neighbours