분말 X-선 회절분석법 원리와 신조성 반도체 재료 연구에의 응용

참고문헌

1. B. D. Cullity, "Elements of X-ray diffraction," 2nd Ed., Addison-Wesley publishing Company, Inc. , Massachusetts, 1978.
2. H. M. Rietveld, "Method of refining powder diffraction data to find the crystal structure," J. Appl. Cryst., 22 154-152 (1967).
3. J. Rodriguez-Carvajal, "Recent developments of the program FULLPROF," Commission on Powder Diffraction (IUCr) Newsletter, 26 12-19 (2001).
4. F. Izumi and T. Ikeda. "A Rietveld-analysis program RIETAN-98 and its applications to zeolites," Mater. Sci. Forum, 321 198-205 (2000).
5. A. C. Larson and R. B. Von Dreele, "GSAS: General structure analysis system, LANSCE, MS-H805," Los Alamos National Laboratory, Los Alamos, 1998.
6. R. A. Young, "The Rietveld Method," Oxford University Press, Oxford, 1995.
7. J. Jang and S. J. Kim, "Photoelectrochemical Properties of Nanocrystalline $Sb_6O_{13}$, $MgSb_2O_6$, and $ZnSb_2O_6$-Based Electrodes for Dye-Sensitized Solar Cells," Jap. J. Appl. Phys., 51 10NE23 (2012). https://doi.org/10.7567/JJAP.51.10NE23
8. M. Yashima, H. Yamada, K. Maeda, and K. Domen, "Experimental visualization of covalent bonds and structural disorder in a gallium zinc oxynitride photocatalyst ($Ga_{1-x}Zn_x)(N_{1-x}O_x$): origin of visible light absorption," Chem. Commun., 46 2379-2381 (2010). https://doi.org/10.1039/b922008a
9. D. Wang, T. Kako, and J. Ye, "Efficient photocatalytic decomposition of acetaldehyde over a solid-solution perovskite ($Ag_{0.75}Sr_{0.25}$)$(Nb_{0.75}Ti_{0.25})O_3$ under Visible- Light Irradiation," J. Am. Chem. Soc., 130 2724- 2725 (2008), https://doi.org/10.1021/ja710805x
10. S. Colella, E. Mosconi, P. Fedeli, A. Listorti, F. Gazza, F. Orlandi, P. Ferro, T. Besagni, A. Rizzo, G. Calestani, G. Gigli, F. De Angelis, and R. Mosca, "$MAPbI_{3-x}Cl_x$ mixed halide perovskite for hybrid solar cells: the role of chloride as dopant on the transport and structural properties," Chem. Mater., 25 4613- 4618 (2013). https://doi.org/10.1021/cm402919x
11. A. K. Zak, W. H. A. Majid, M. E. Abrishami, and R. Yousefi, "X-ray analysis of ZnO nanoparticles by Williamson-Hall and size-strain plot methods," Solid State Sci., 13 251-256 (2011) https://doi.org/10.1016/j.solidstatesciences.2010.11.024
12. R. J. Hill and C. J. Howard "Quantitative phase analysis from neutron powder diffraction data using the Rietveld method," J. Appl. Cryst., 20 467-474 (1987). https://doi.org/10.1107/S0021889887086199
13. J. Kim, E. Heo, S. J. Kim, and J. Y. Kim, "Investigation of the Mineral Components of Porcelain Raw Material and Their Phase Evolution during a Firing Process by Using a Rietveld Quantitative Analysis," J. Korean Phys. Soc., 68 126-130 (2016). https://doi.org/10.3938/jkps.68.126
14. W. I. David, "Structure determination from powder diffraction data," Oxford University Press, Oxford, 2002.
15. A. Altomare, M. Camalli, C. Cuocci, C. Giacovazzo, A. Moliterni, and R. Rizzi, "EXPO2009: structure solution by powder data in direct and reciprocal space," J. Appl. Cryst., 42 1197-1202 (2009). https://doi.org/10.1107/S0021889809042915
16. J. H. Im, J. Chung, S. J. Kim, and N. G. Park, "Synthesis, structure, and photovoltaic property of a nanocrystalline 2H perovskite-type novel sensitizer $(CH_3CH_2NH_3)PbI_3$," Nanoscale Res. Lett., 7 353 (2012). https://doi.org/10.1186/1556-276X-7-353
17. T. G. Kim, T. Kim, J. Kim, S. J. Kim, and S. J. Im, "Interplay between Crystal Structure and Photoluminescence Properties of ${\beta}-Ca_3SiO_4Cl_2:Eu^{2+}$," J. Phys. Chem. C, 118 12428-12435 (2014). https://doi.org/10.1021/jp5002379
18. A. Donnadio, M. Nocchetti, F. Costantino, M. Taddei, M. Casciola, F. da Silva Lisboa, and R. Vivani, "A layered mixed zirconium phosphate/phosphonate with exposed carboxylic and phosphonic groups: X-ray powder structure and proton conductivity properties," Inorg. Chem., 53 13220-13226 (2014). https://doi.org/10.1021/ic502473w
19. M. Hermus, P. C. Phan, and J. Brgoch. "Ab initio structure determination and photoluminescent properties of an efficient, thermally stable blue phosphor, $Ba_2Y_5B_5O_{17}:Ce^{3+}$," Chem. Mater., 28 1121-1127 (2016). https://doi.org/10.1021/acs.chemmater.5b04542
20. D. Altermatt and I. D. Brown, "Bond-valence parameters obtained from a systematic analysis of the Inorganic Crystal Structure Database," Acta Cryst. B, 41 244-247 (1985).
21. N. E. Brese and M. O'Keeffe, "Bond-Valence Parameters for Solids," Acta Cryst. B, 47 192-197 (1991). https://doi.org/10.1107/S0108768190011041
22. T. Egami and S. J. Billinge, "Underneath the Bragg peaks: structural analysis of complex materials," 2nd Ed., Pergamon Materials Series, 2012.