Electronic structure and associated properties of europium-activated strontium tetraborate phosphor.

Keywords

Computer science

References

• Electronic Population Analysis on LCAO–MO Molecular Wave Functions. IRobert S. Mulliken — 1955
• Critical appraisal of electronic structure of metmyoglobin. 14N and 57Fe hyperfine interactions.Seong K. Mun, Jane C. Chang, T. P. Das — 1977
• Optimization of the Statistical Exchange Parameter α for the Free Atoms H through NbKarlheinz Schwarz — 1972
• The crystal structure of the strontium and lead tetraborates, SrO.2B2O3 and PbO.2B2O3A. Perloff, S. Block — 1966
• An Extended Hückel Theory. I. HydrocarbonsRoald Hoffmann — 1963
• Iron clusters: Electronic structure and magnetismChiang Y. Yang, K. H. Johnson, Dennis R. Salahub — 1981
• Location of antimony in a halophosphate phosphor.K. C. Mishra, R. J. Patton, E. A. Dale — 1987
• Self-Consistent-Field X α Cluster Method for Polyatomic Molecules and SolidsJ. C. Slater, K. H. Johnson — 1972
• Chemical Bonding of a Molecular Transition-Metal Ion in a Crystalline EnvironmentK. H. Johnson, F. C. Smith — 1972
• Multiple scattering method based on overlapping atomic spheres with application to the TCNQ moleculeFrank Herman, A. R. Williams, K. H. Johnson — 1974
• Self-consistent-field investigation of location and hyperfine interaction of muonium in diamondN. K. Sahoo, Santosh Kumar Mishra, K. C. Mishra — 1982
• Molecular Structure of B2O3E. W. Kaiser, J. S. Muenter, William Klemperèr — 1968
• First-principles investigation of location and electronic structure of adsorbed halogen atoms on semiconductor surfacesB. N. Dev, K. C. Mishra, W. M. Gibson — 1984
• Analytic Hartree-Fock Solutions for O =R. E. Watson — 1958
• Self‐Consistent Molecular‐Orbital Methods. I. Use of Gaussian Expansions of Slater‐Type Atomic OrbitalsWarren J. Hehre, R. F. Stewart, John A. Pople — 1969
• Compilation of Energy Band Gaps in Elemental and Binary Compound Semiconductors and InsulatorsW. H. Strehlow, Edward L. Cook — 1973
• Orbital Radii of Atoms and IonsJ. T. Waber, D. T. Cromer — 1965
• Atomic Screening Constants from SCF FunctionsE. Clementi, D. L. Raimondi — 1963
• Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 ElectronsE. Clementi, D. L. Raimondi, William P. Reinhardt — 1967
• Valence orbital ionization potentials from atomic spectral dataHarold Basch, Arlen Viste, Harry B. Gray — 1965

Cited by

• Electronic structure of α-SrB4O7: experiment and theoryVictor V. Atuchin∥⊥, V. G. Kesler, А. И. Зайцев — 2013
• Electronic structure calculations of SrB4O7 and SrB4O7 :Eu crystalsLingli Wang, Yuhua Wang, Dan Wang — 2008
• Radiation defects in SrB4O7:Eu2+ crystalsR.P. Yavetskiy, E. F. Dolzhenkova, A. V. Tolmachev — 2007
• A scattered wave model of electronic structure of Eu2+ in BaMgAl10O17 and associated excitation processesK. C. Mishra, M. Raukas, A. Ellens — 2002
• Synthesis and thermally stimulated luminescence of polycrystalline Sr1−xEuxB4O7M.F. Dubovik, T.I. Korshikova, S.V. Parkhomenko — 2005
• Electronic structure and linear optical property of BaSi2N2O2 crystalLingli Wang, Haiyong Ni, Qiuhong Zhang — 2011
• Radiation induced centers in irradiated SrB4O7 doped europium and their role in thermally stimulated reactions: Thermally stimulated luminescence, fluorescence and electron paramagnetic resonance studiesR.M. Kadam, B. Rajeswari, M. Mohapatra — 2015
• Position of the optical absorption edge of alkaline earth boratesVladimir P. Dotsenko, I.V. Berezovskaya, N.P. Efryushina — 2009
• First principles investigation of electronic structure and associated properties of zinc orthosilicate phosphorsK. C. Mishra, K. H. Johnson, Barry G. DeBoer — 1991
• Basic properties of the F-type centers in halides, oxides and perovskitesAnatoli I. Popov, E. A. Kotomin, Joachim Maier — 2010
• The System Boron-OxygenG. Heller — 1993

Related papers

No related papers recorded.