Correlation between structure, chromaticity, and dielectric properties of calcium copper pyrophosphates, Ca2_xCuxP2O7

dc.contributor.authorRattanai Baitahe
dc.contributor.authorChuchai Sronsri
dc.contributor.authorSomphob Thompho
dc.contributor.authorKittichai Chaiseeda
dc.contributor.authorNattaya Montri
dc.contributor.authorBanjong Boonchom
dc.date.accessioned2025-07-21T06:06:56Z
dc.date.issued2022-04-27
dc.description.abstractAbstract The solid-state reaction was employed to synthesize Ca 2− x Cu x P 2 O 7 by varying the mole ratio between Ca and Cu. The structure and crystallography of the pyrophosphate compounds were identified and confirmed by using X-ray diffraction (XRD). The Rietveld refinement method and the extended X-ray absorption fine structure (EXAFS) least-squares fitting technique were also applied to refine the sample crystal structure. The single phases of the obtained Ca 2 P 2 O 7 , CaCuP 2 O 7 , and Cu 2 P 2 O 7 samples and the mixing phases of the obtained Ca 1.5 Cu 0.5 P 2 O 7 and Ca 0.5 Cu 1.5 P 2 O 7 samples were identified, and then only a single phase of the samples was subjected to structural and dielectrical analyses. The structural results exhibit the tetragonal crystal system with the P4 1 space group for β -Ca 2 P 2 O 7 , the monoclinic crystal system with the P2 1 /c space group for CaCuP 2 O 7 , and the C 2/ c space group for α -Cu 2 P 2 O 7 . The dielectric constant ( ε r ) of the single metal pyrophosphates (Ca 2 P 2 O 7 and Cu 2 P 2 O 7 ) was higher than that of binary metal pyrophosphates (CaCuP 2 O 7 ). The image sensor result of the Cu 2 P 2 O 7 sample ( x = 2.00) illustrated a yellowish-green color, while other compounds ( x = 0.50−1.50) presented color tones that changed from blue-green to bluish-green. Raman and Fourier transform infrared (FTIR) spectrophotometers were employed to characterize and confirm the vibrational characteristics of the P 2 O 7 4− group, which contains the O–P–O radical ([PO 2 ] - ) and the P–O–P bride ([OPO] - ) and approximate M–O stretching modes. Furthermore, this work reports for the first time that the change in the crystal structure of Ca 2− x Cu x P 2 O 7 (i.e., bond angle of P−O−P in P 2 O 7 4− and distortion phenomena in the M −O 6 octahedral site) are cause the correlation between the structure, chromaticity, and dielectric properties of calcium copper pyrophosphates, Ca 2− x Cu x P 2 O 7 .
dc.identifier.doi10.1038/s41598-022-11056-4
dc.identifier.urihttps://dspace.kmitl.ac.th/handle/123456789/11268
dc.subjectMonoclinic crystal system
dc.subjectTetragonal crystal system
dc.subjectRietveld Refinement
dc.subjectCrystal (programming language)
dc.subject.classificationThermal and Kinetic Analysis
dc.titleCorrelation between structure, chromaticity, and dielectric properties of calcium copper pyrophosphates, Ca2_xCuxP2O7
dc.typeArticle

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