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- W3208548614 abstract "Abstract Has successfully analyzed the lattice constants and the error of the hexagonal crystal structure of silicon dioxide (SiO2) using the Cramer-Cohen method. The peak data for the silicon dioxide material used are secondary data from the ICDD. The Cramer-Cohen method calculations show that the lattice constants are relatively the same as the secondary data from the ICDD, with an average error analysis value of 0,001531805%. This shows that the analysis of the lattice constant and the error of the hexagonal crystal structure of silicon dioxide (SiO 2 ) using the Cramer-Cohen method is very accurate." @default.
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- W3208548614 date "2021-10-01" @default.
- W3208548614 modified "2023-09-25" @default.
- W3208548614 title "Analysis of Lattice Constants and Error for The Hexagonal Crystal Structure of Silicon Dioxide Using The Cramer-Cohen Method" @default.
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- W3208548614 doi "https://doi.org/10.1088/1742-6596/2019/1/012071" @default.
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