• Ceramist
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• v.22 no.1
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• pp.17-26
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• 2019

The metal-to-insulator transition (MIT) with external stimuli is one of the main issues in correlated oxides. The physical properties are extremely sensitive to band filling, because the MIT is attributed to the strong correlation between electrons in narrow d-band. Since hydrogen is the smallest and lightest element, it is not only likely to doped reversibly in oxides, but also acts as a dopant to provide electrons. The correlated oxides showing MIT are structurally expanded after hydrogenation, and their electrical properties are drastically changed. Researches on this phenomenon have been actively carried out to date. They are of great scientific importance, and the use of this material is very diverse, including the development of next-generation hydrogen sensor, or hydrogen-based neuromorphic devices.

• Bulletin of the Korean Chemical Society
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• v.29 no.3
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• pp.685-688
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• 2008

• Journal of the Korean Chemical Society
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• v.11 no.4
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• pp.165-169
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• 1967

Eine neue Methode zur Herstellung von Meßpraparation wird die Bestimmng der Spurenelemente Quecksilber, Kupfer, Blei, Zink, Nickel, Kobalt und Eisen durch Rontgenflureszenzspektrometrie entwickelt. Die Spurenelemente werden aus waßrigen Losungen durch Einleitung von Schwefelwasserstoff mit Aluminiumsulfat als Trager bei pH8 ausgefallt. Die Niederschlage der Metallsulfide werden uber Membranfilter filtriert, mit Gelatine fixiert und ihre Absolutmengen durch Rontgenfluoreszenz analyse bestimmt. Bei der geringen Dicke der auszumessenden Schichten treten Matrixeffekte nicht auf. Durch den Zusatz von Aluminiumsulfat-Trager wird eine gute Reproduzierbarkeit erzielt: Quecksilber, Kupfer, Blei, Zink, Nickel und Kobalt werden bei einer Konzentration von 50 bis 1000 p.p.b. mit einer relativen Standard-abweichung von 5.0% und Eisen bei einer Konzentration von 50∼1000 p.p.d. mit einer relativen Standardabweichung von 6.1% gemessen.

• KIEE International Transactions on Power Engineering
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• v.3A no.4
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• pp.222-230
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• 2003

This paper presents reference designs for vapor-cooled HTS/Copper leads rated at 25 kA and 40 kA and that satisfy a protection criterion. Each HTS section is cooled by the effluent helium vapor boiling from a 4.2-K bath. Each HTS section is based on a design concept in which a short portion of its warm end (77.3 K) operates in the current-sharing mode; such operation results in a considerable saving for HTS materials required in the HTS section. Two designs of "fully superconducting" vapor-cooled HTS sections, one rated at 25 kA and the other at 40 kA are also presented as comparison bases for the new HTS sections. Each warm end of HTS sections is coupled to an optimal vapor-cooled copper lead rated at the same current as that for the HTS section. The extra coolant required at 77.3 K at the coupling station, an optimal length of the copper section will be shorter than that optimized for helium-vapor cooling between 4.2 K and room temperature.mperature.

• Journal of the Korean Chemical Society
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• v.42 no.4
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• pp.398-410
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• 1998

For non-linear solution of the Boltzmann equation, the cumulant moment method has been studied. To apply the method to the normal shock wave problem, we restricted ourselves to the monatomic Maxwell molecular gases. The method is based on the iterative approach developed by Maxwell-Ikenberry-Truesdell (MIT). The original MIT approach employs the equilibrium distribution function for the initial values in beginning the iteration. In the present work, we use the Mott-Smith bimodal distribution function to calculate the initial values and follow the MIT iteration procedure. Calculations have been carried out up to the second iteration for the profiles of density, temperature, stress, heat flux, and shock thickness of strong shocks, including the weak shock thickness of Mach range less than 1.4. The first iteration gives a simple analytic expression for the shock profile, and the weak shock thickness limiting law which is in exact accord with the Navier-Stokes theory. The second iteration shows that the calculated strong shock profiles are consistent with the Monte Carlo values quantitatively.

• Nuclear Engineering and Technology
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• v.39 no.2
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• pp.95-102
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• 2007

The conceptual design of the MIT modular pebble bed reactor is described. This reactor plant is a 250 Mwth, 120 Mwe indirect cycle plant that is designed to be deployed in the near term using demonstrated helium system components. The primary system is a conventional pebble bed reactor with a dynamic central column with an outlet temperature of 900 C providing helium to an intermediate helium to helium heat exchanger (IHX). The outlet of the IHX is input to a three shaft horizontal Brayton Cycle power conversion system. The design constraint used in sizing the plant is based on a factory modularity principle which allows the plant to be assembled 'Lego' style instead of constructed piece by piece. This principle employs space frames which contain the power conversion system that permits the Lego-like modules to be shipped by truck or train to sites. This paper also describes the research that has been conducted at MIT since 1998 on fuel modeling, silver leakage from coated fuel particles, dynamic simulation, MCNP reactor physics modeling and air ingress analysis.

• Korean Journal of Child Studies
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• v.29 no.6
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• pp.163-176
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• 2008

The purpose of this study was to develop a standardized performance style Multiple Intelligences Test for preschoolers(MIT-P). A total of 270 preschoolers(3~5-years-old) participated in this study. Tools and procedures were developed to measure performance in 7 areas of multiple Intelligences(linguistic, mathematical, science, social, music, art and kinesthetic). The final test set included 138 items. Reliability of the MIT-P was relatively high(Cronbach alpha =.92). Intercorrelations among measures of the 7 areas indicated construct validity. Based on these results, the pilot study of MIT-P is considered adequate to form the basis of a new test that would help teachers and parents to identify children's strengths and weaknesses and may be useful for educational planning.

• 한국전산유체공학회:학술대회논문집
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• 1998.11a
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• pp.133-140
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• 1998

A Navier-Stokes code based on a unstructured finite volume method is used to simulate the MIT flapping foil experiment. A low Reynolds number $k-{\varepsilon}$ turbulence model is used to close the Reynolds averaged Navier-Stokes equations. Computations are carried out for a domain involving two flapping foils and a downstream hydrofoil. The computational domain is meshed with unstructured quadrilateral elements, partly structured. Numerical solutions show good agreement with experiment. Unsteadiness inside boundary layer is entrained when a unsteady vortex impinge on the blade surface. It shoves that local peak value inside the boundary layer and also local minimum near the edge of boundary layer as it developes along the blade surface. The unsteadiness inside the boundary layer is almost isolated from the free stream unsteadiness and being convected at local boundary layer speed, less than the free stream value.

• Journal of the Korean Chemical Society
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• v.14 no.1
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• pp.37-43
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• 1970

Durch Umsetzung an vernetzten p-lithiumstyrolhaltigen Copolymeren ist es nicht moglich, Austauscherharze mit Benzoylaceton-oder 8-Hydroxy-chinolingruppen mit praktisch brauchbarer Kapazitat herzustellen. Tetraphenylarsoniumchlorid-Gruppierungen enthaltende Austauscher mit einem Gehalt von etwa 1,3 mval/g an funktionellen Gruppen lassen sich aus vernetzten p-lithiumstyrolhaltigen Copolymeren und Triphenyl-arsinoxid herstellen. Aus einer Quecksilber(II)-chlorid-Losung nehmen in wassrigem Dioxan etwa 60% der im Harz befindlichen funktionellen Gruppen Quecksilberionen auf.

• Proceedings of the Korean Vacuum Society Conference
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• 2013.08a
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• pp.202.2-202.2
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• 2013

Ti2O3 is known as a typical Mott insulator with a transition temperature of near $200^{\circ}C$. Unlike VO2, Ti2O3 does not have a structural phase transition near the metal-insulator-transition (MIT) temperature. We investigated the temperature-dependent thermal vibration change using temperature-dependent x-ray absorption fine structure (XAFS) at Ti K-edge in the temperature range of 300~600 K. Ti2O3 powder and films were synthesized using thermal chemical vapor deposition (CVD) at $800{\sim}900^{\circ}C$. X-ray diffraction measurements show a single phased Ti2O3 at room temperature. XAFS confirmed no structural phase transition in the temperature of 300~600 K. A small but distinguishable structural disorder change was observed near the transition temperature. We will discuss the MIT behavior with the change of structural disorder.