• Journal of Advanced Technology Convergence
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• v.2 no.1
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• pp.17-21
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• 2023

In this study, using an X-ray device (Drgem TS-CSP) and foot phantom (SFT-1556), the angle of the X-ray tube was changed to 30°, 35°, 40°, 45°, and 50°, and the image was evaluated by quantitative and qualitative evaluation. In the blind test, it was the highest at 4.34 points at 40°, and in the part calculation using the Image J program, the angle was the largest at 1750 at 50°. In addition, in the area evaluation excluding overlapping areas, the X-ray tube showed the largest value at 40° Therefore, it was found that the X-ray tube angle was suitable when the X-ray tube angle was 40° as a projection method for observing the calcaneus.

• Proceedings of the Korean Vacuum Society Conference
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• 2011.08a
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• pp.216-216
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• 2011

We will investigate the bonding configurations of phenylalanine and tyrosine adsorbed on the Ge(100) surface using CLPES and DFT calculations. First, the C 1s, N 1s, and O 1s spectra obtained at 300 K revealed that both the amine and carboxyl groups of phenylalanine and tyrosine concurrently participated in adsorption on the Ge(100) surface without bond breaking using CLPES, depending on the extent of coverage. In the second place, we confirmed that the "O-H dissociated-N dative bonded structure" is the most stable structure implying kinetically favorable structure, and the "O-H dissociation bonded structure" is another stable structure manifesting thermodynamically advantageous structure using DFT calculations. This tendency turns up both phenylalanine and tyrosine, similarly. Furthermore, through the CLPES data and DFT calculation data, we discovered that the "O-H dissociated-N dative bonded structure" and the "O-H dissociation bonded structure" are preferred at 0.30 ML and 0.60 ML, respectively. Moreover, we found that the phenyl ring of phenylalanine is located in axial position to Ge(100) surface, but the phenyl ring of tyrosine is located in parallel to Ge(100) surface using DFT calculations.