참고문헌
- A. A. Setlur, "Phosphors for LED-based Solid-State Lighting," Electrochem. Soc. Interface, 16 [4] 32-6 (2009).
-
D. J. Robbins, "The Effects of Crystal Field and Temperature on the Photoluminescence Excitation Efficiency of
$Ce^{3+}$ in YAG," J. Electrochem. Soc., 126 [9] 1150-55 (1979). -
K. Uheda, N. Hirosaki, and H. Yamamoto, "Host Lattice Materials in the System
$Ca_3N_2-AlN-Si_3N_4$ for White Light Emitting Diode," Phys. Status Solidi A, 203 [11] 2712-17 (2006). https://doi.org/10.1002/pssa.200669576 -
K. Uheda, N. Hirodaki, Y. Yamamoto, A. Naito, T. Nakajima, and H. Yamamoto, "Luminescence Properties of a Red Phosphor,
$CaAlSiN_3:Eu^{2+}$ , for White Light-Emitting Diodes," Electrochem. Solid-State Lett., 9 [4] H22-5 (2006). https://doi.org/10.1149/1.2173192 - R. Mueller-Mach and G. Mueller, "White Light Emitting Diodes for Illumination," Proc. SPIE, 3938 30-41 (2000).
-
P. Pust, V. Weiler, C. Hecht, A. Tucks, A. S. Wochnik, A.-K. Henss, D. Wiechert, C. Scheu, P. J. Schmidt, and W. Schnick, "Narrow-Band Red-Emitting
$Sr[LiAl_3N-4]:Eu^{2+}$ as a Next-Generation LED-Phosphor material," Nat. Mater., 13 [9] 891-96 (2014). https://doi.org/10.1038/nmat4012 - G. Kresse and J. Hafner, "Ab initio Molecular Dynamics for Liquid Metals," Phys. Rev. B, 47 [1] 558-61 (1993). https://doi.org/10.1103/PhysRevB.47.558
- G. Kresse and J. Hafner, "Ab initio Molecular-Dynamics Simulation of the Liquid-Metal-Amorphous-Semiconductor Transition in Germanium," Phys. Rev. B, 49 [20] 14251-69 (1994). https://doi.org/10.1103/PhysRevB.49.14251
- G. Kresse and J. Furthmuller, "Efficiency of Ab-initio Total Energy Calculations for Metals and Semiconductors Using a Plane-Wave Basis Set," Comput. Mater. Sci., 6 [1] 15-50 (1996). https://doi.org/10.1016/0927-0256(96)00008-0
- G. Kresse and J. Furthmuller, "Efficient Iterative Schemes for Ab Initio Total-Energy Calculations Using a Plane-Wave Basis Set," Phys. Rev. B, 54 [16] 11169-86 (1996). https://doi.org/10.1103/PhysRevB.54.11169
- J. P. Perdew, K. Burke, and M. Ernzerhof, "Generalized Gradient Approximation Made Simple," Phys. Rev. Lett., 77 [18] 3865-68 (1996). https://doi.org/10.1103/PhysRevLett.77.3865
- H. J. Monkhorst and J. D. Pack, "Special Points for Brillouin-Zone Integrations," Phys. Rev. B., 13 [12] 5188-92 (1976). https://doi.org/10.1103/PhysRevB.13.5188
- P. E. Blochl, "Projector Augmented-Wave Method," Phys. Rev. B, 50 [24] 17953-79 (1994). https://doi.org/10.1103/PhysRevB.50.17953
- G. Kresse and D. Joubert, "From Ultrasoft Pseudopotentials to the Projector Augmented-Wave Method," Phys. Rev. B, 59 [3] 1758-75 (1999).
- G. Hautier, S. P. Ong, A. Jain, C. J. Moore, and G. Ceder, "Accuracy of Density Functional Theory in Predicting Formation Energies of Ternary Oxides from Binary Oxides and its Implication on Phase Stability," Phys. Rev. B, 85 [15] 155208 (2012). https://doi.org/10.1103/PhysRevB.85.155208
-
G. J. Dirksen and G. Blasse, "Luminescence in the Pentaborate
$LiBa_2B_5O_{10}$ ," J. Solid State Chem., 92 [2] 591-93 (1991). https://doi.org/10.1016/0022-4596(91)90365-O - P. Dorenbos, "A Review on How Lanthanide Impurity Levels Change with Chemistry and Structure of Inorganic Compounds," ECS J. Solid State Sci. Technol., 2 [2] R3001-11 (2013). https://doi.org/10.1149/2.001302jss
-
P. Dorenbos, "5d-Level Energies of
$Ce^{3+}$ and the Crystalline Environment. I. Fluoride Compounds," Phys. Rev. B, 62 [23] 15640-49 (2000). https://doi.org/10.1103/PhysRevB.62.15640 -
P. Dorenbos, "5d-level Energies of
$Ce^{3+}$ and the Crystalline Environment. III. Oxides Containing Ionic Complexes," Phys. Rev. B, 64 [12] 125117 (2001). https://doi.org/10.1103/PhysRevB.64.125117 -
P. Dorenbos, "Relating the Energy of the [
$Xe]5d^1$ Configuration of$Ce^{3+}$ in Inorganic Compounds with Anion Polarizability and Cation Electronegativity," Phys. Rev. B, 65 [23] 235110 (2002). https://doi.org/10.1103/PhysRevB.65.235110