• Journal of the Korean Society of Radiology
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• v.15 no.2
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• pp.125-130
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• 2021

In the AAPM CT performance phantom, there is little data on the CT number of the effective atomic number and physical density corresponding to each peg and water of the CT number calibration insert. Therefore, the necessity of documentation was raised.The purpose of this study is to calculate the effective atomic number for each peg and water of the CT number calibration insert in the AAPM CT performance phantom, and to measure the CT number for the calculated effective atomic number and physical density for comparative analysis.In order to obtain CT number data on the effective atomic number and physical density of each peg and water from the CT number calibration insert of the AAPM CT performance phantom, the effective atomic number for each peg and water was first calculated. Then, CT slices were obtained by scanning the CT number calibration with a CT scanner. CT numbers were measured for each peg and water in the central CT slice. As a result, the CT numbers for the effective atomic number showed a nonlinear pattern of repeating the increase and decrease as the effective atomic number increased. In addition, the CT numbers for physical density showed a nonlinear pattern of repeating the increase and decrease as the physical density increased.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.24 no.3
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• pp.343-351
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• 2011

Nuclear containment building is the last barrier for being secure from any nuclear power plant accident. Therefore, it is very important to understand the ultimate capacity of nuclear containment building to loads associated with severe accidents. LOCA (loss of coolant accident) is considered as the basic accidental load and CANDU-type containment building is considered as a target structure in order to conduct the numerical analysis for the structural safety of a containment building. The CANDU-type containment building is a prestressed concrete shell structure which has the dome and the cylindrical wall and is reinforced with bonded tendons. In this paper, the evaluation of ultimate internal pressure capacity was carried out by nonlinear analysis of a prestressed concrete containment building using 3-dimensional structural analysis system.

• Journal of the Korean Society for Nondestructive Testing
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• v.31 no.2
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• pp.174-180
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• 2011

Nondestructive surface imaging of elastic characteristic and mechanical property has been studied on nanoscale surface with ultrasonic AFM. Resonance frequency variation of cantilever is theoretically analyzed with respect to contact mechanics as well as experimentally measured. The contact resonance frequency is calculated theoretically using the spring-mass and Herzian model in accordance with the resonance frequency of UAFM cantilever measured experimentally. Consequently, the topography and amplitude images could be obtained successfully and the elastic characteristic at the nanoscale surface was evaluated qualitatively by amplitude signals.

• Journal of the Korean Vacuum Society
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• v.13 no.2
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• pp.59-64
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• 2004

A study on the semiconductor laser-based atomic absorption spectroscopy was performed for monitoring physical vapor deposition process. Gadolinium metal was vaporized with a high evaporation rate by electron beam heating. Real-time atomic absorption spectra were measured by using tunable semiconductor laser beam at 770-794 nm (center wavelength of 780 nm) and its second harmonic at 388-396 nm. Atomic densities of metal vapor can be calculated from the absorption spectra measured. We plot the atomic densities as a function of the electron beam power and compare with the evaporation rates measured by quartz crystal monitor. We demonstrate that the semiconductor laser-based spectroscopic system developed in this study can be applied to monitor the physical vapor deposition process for other metals such as titanium.

• Polymer(Korea)
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• v.30 no.3
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• pp.187-195
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• 2006

Atomic force microscope (AFM)-based anodic oxidation lithography has gained great in forests in fabricating nanometer scale features on semiconductor or metal substrates beyond the limitation of optical lithography. In this article AFM anodic oxidation lithography and its organic resist layers are introduced based on our previous works. Organic resist layers of self-assembled monolayers, Langmuir-Blodgett films and polymer films aye suggested to play a key role in enhancing the aspect ratio of producing features, the lithographic speed, and spatial precision in AFM anodic oxidation lithography.

• Korean Journal of Optics and Photonics
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• v.11 no.4
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• pp.221-226
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• 2000

We observed the spatial distributions of atom in a magneto-optical trap. These distributions include sphere, stick, ring, ring with core, sphere-sphere, sphere-ring etc. Coordinate-dependent asymmetry radiation force (CDARF) that arises due to laser beams misalignment and transverse profile of the laser beams is exerted on atoms, and the shape of trapped cloud is changed with the misalignment parameter. We use equations of motion that takes into account the Zeeman sublevels of the 87Rb atom, magnitude and direction of magnetic field, polarization of trapping lasers, and transverse profile of the laser beams. A theoretical analysis of the equation of motion for the trapped atom explained all the experimental observations.

• Journal of the Computational Structural Engineering Institute of Korea
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• v.23 no.2
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• pp.235-243
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• 2010

Three-dimensional structural analysis system for nuclear containment building is presented in this paper. This system includes high-performance plate/shell elements as finite element library. It also adopts numerical modeling technique for unbonded tendon as well as bonded tendon in prestressed concrete structures. This system is constructed by connecting several in-house program to a commercial program DIANA, and then is capable of performing nonlinear analysis for ultimate pressure capacity of nuclear containment building. Finally, three-dimensional structural analysis of CANDU-type containment building is carried out in order to test the reliability of this system. These numerical results are compared with reference values, which obtained from axisymmetric structural analysis.

• Korean Journal of Crystallography
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• v.12 no.4
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• pp.207-211
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• 2001

The crystal structure of the title complex, Cd(SCN)₂{CH/sub 6/H/sub 10/(NH₂)₂}₂(1) has been analyzed by X-ray single crystallography. The complex 1 crystallizes in the monoclinic system P2₁/ space group with a=11.842(2), b=7.926(2), c=11.291(2) Å, β=106.73(3)°V=1014.8(4)Ų, Z=2, R₁=0.0518 and ωR₂=0.1315 for 1775 independent reflections. The central Cd(II) atom of this com-plex has a slightly distorted octahedral coordination geometry, with the 1,2-Diaminocyclohexane ligands functioning as an N,N'-bidentate and the thiocyanate ligands bonding through the sulfur atom in a trans arrangement.

• Nuclear Engineering and Technology
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• v.23 no.3
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• pp.340-351
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• 1991

Experimental studies were conducted on a l/5.03 scale reactor flow model of the Yong-gwang Nuclear Units 3 and 4. The purpose of the flow model test was to estimate the hydraulic effect in the reactor vessel due to the relative size difference between the ABB-CE's System 80 and the YGN 3&4 reactors. The flow model was designed according to the principle of similarity. Obtained from the test were the core inlet flow distribution, the core exit pressure deviations, and the segmental and overall pressure losses across the flow path from the reactor vessel inlet to outlet nozzle. These data will be used to provide input data for the core thermal margin analysis and to verify the analytical hydraulic design method.

• Journal of the Korean Chemical Society
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• v.35 no.5
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• pp.469-479
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• 1991

According to the recent paper by B. Fricke (J. Chem. Phys. 84, 862 (1986)), it is reported that the atomic polarizability (${\alpha}$) correlates very strongly with the first ionization potential (IP) within the groups of elements. In our study, we obtained very significant correlations between $ln\alpha$ and IP as well as lnIP by employing the least squares method. In examining the correlations of various atomic electronegativities with their first ionization potentials and the atomic polarizability within the groups of elements, good correlation coefficients are obtained except for groups 3a and 4a. Within the periods of elements, good correlation coefficients are obtained with no exception. This allows a very good prediction of various atomic polarizabilities undetermined.