• Journal of the Korean Magnetics Society
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• v.5 no.1
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• pp.21-26
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• 1995

The systematic variation of complex permeability and complex permittivity and their relationship with micro-wave absorbing properties are investigated in sintered Ni-Zn ferrites of non-stoichiometric composition. The specirrens of ${(Ni_{0.5}Zn_{0.5}O)}_{1-x}(Fe_{2}O_{3})_{1+x}$ spinels were prepared by a conventional ceramic processing technique. In the present study. complex permeability and permittivity can be controlled by the variation of ${\alpha}-Fe_{2}O_{3}$ contents in the spinel lattice. The primary effect of the excess ${\alpha}-Fe_{2}O_{3}$ is to increase the dielectric constant. while the notable decrease of magnetic loss is observed in the iron-deficient ferrites. The results suggest that the matching fre-queocyand matching thickness could be controlled by the variation of ${\alpha}-Fe_{2}O_{3}$ contents in the Ni-Zn ferrite.

• Journal of the Korean Vacuum Society
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• v.10 no.1
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• pp.67-71
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• 2001

Optical investigation on Zn-doped InGaN grown by MOCVD was performed by using the photoluminescence. Two different spectra related to Zn-acceptor-like centers occurred at room temperature, with broad emissions peaking at 2.81, and 2.60 eV, Specially, emissions interacted with phonon were observed at 2.81 eV where phonon energy was 92.5 meV From temperature dependent blue-band emissions of InGaN, we observe that the intensity in high energy region was quickly decreased more than that in low energy region with increased temperature, and the peak position at 2.81 eV was blue shift of about 18 meV, The blue-band emmissions would be originated from the transition related to the localized Zn complex centers.

• Electrical & Electronic Materials
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• v.9 no.6
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• pp.572-577
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• 1996

Alternating current and direct current of pure, ball milled, and $Al_{2}$O$_{3}$ added ZnO were investigated by means of complex impedance measurement and voltage-current source measurement unit. The electrical conductivity of A1$_{2}$O$_{3}$ added ZnO samples increases when the content of A1$_{2}$O$_{3}$ is used within 1 at% and decreases when it's used more than that. The increase and decrease of electrical conductivity seem to be the donor effect of $Al_{2}$O$_{3}$ and the increase of the number of ZnO grains, respectively. Impedance spectrum seems to be one semircicle. The size of semicircle increase with increasing the A1$_{2}$O$_{3}$ contents. The calculated dielectric constant(at 50.deg. C) were about 70-140 at the peak of the semicircle. The semicircles seem not to be the resistance of ZnO grain as compared to that of 10 for pure ZnO.

• Analytical Science and Technology
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• v.18 no.5
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• pp.386-390
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• 2005

The zinc(II) complex, $Zn(NCS)_2(C_3H_4N_2S)_2$, I, has been synthesized and characterized by single crystal X-ray diffraction, thermal analysis and infrared spectroscopy. The complex I crystallizes in the triclinic system, $P\bar{1}$ space group with a = 7.587(1), b = 8.815(1), $c=12.432(2){\AA}$, ${\alpha}=75.584(8)$, ${\beta}=83.533(9)$, ${\gamma}=68.686(8)^{\circ}$, $V=750.0(2){\AA}^3$, Z = 2, $R_1=0.036$ and ${\omega}R_2=0.101$. The central Zn(II) atom has a tetrahedral coordination geometry, with the heterocyclic nitrogen atoms of 2-aminothiazole ligands and the nitrogen atoms of isothiocyanate ligands. The crystal structure is stabilized by one-dimensional networks of the intermolecular $N-H{\cdots}S$ hydrogen bonds between the amino group of 2-aminothiazole ligands and the sulfur atom of isothiocyanate ligands. Based on the results of thermal analysis, the thermal decomposition reaction of complex I was analyzed to have three distinctive stages such as the loss of 2-aminothiazole, the decomposition of isothiocyanate and the formation of metal oxide.

• Bulletin of the Korean Chemical Society
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• v.34 no.12
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• pp.3743-3748
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• 2013

A tetradentate ligand of 2-phenyl-4,6-di(pyridin-2-yl)pyrimidine (L) has been synthesized and its complexes with $ZnI_2$ and CuI have been obtained by hydrothermal method. single crystal X-ray diffraction analysis indicates that ligand L coordinates with Zn(II) ions to form a simple four-coordinate di-nuclear complex, while the complexation of L with Cu(I) constructs a one-dimensional chain polymer. The existence of $I^-$ ion hampers the L to assemble grid-type complexes with Zn(II) and Cu(I). Fluorescence spectra show that the L emits blue fluorescence while its Cu(I) polymer decrease the fluorescence intensity and Zn(II) complex quenches the fluorescence.

• Bulletin of the Korean Chemical Society
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• v.18 no.6
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• pp.608-612
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• 1997

The preparation and photoluminescence properties of $ZnGa_2O_4$ : Mn phosphor are presented. Under 254 nm excitation $Zn_1-_xMn_xGa_2O_4$ exhibits the green emission band at 506 nm wavelength and maximum intensity where x=0.005. The manganese activated $ZnGa_2O_4$ phosphor prepared by the polymerized complex method shows a remarkable increase in the emission intensity and is smaller particle size than that prepared by conventional method. Also, electron paramagnetic resonance study on $ZnGa_2O_4$ : Mn powders indicates that the increase in emission intensity after firing treatment in mild hydrogen reducing atmosphere is due to the conversion of the higher valent manganese to $Mn^{2+}$.

• Analytical Science and Technology
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• v.25 no.6
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• pp.416-420
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• 2012

The increasing use of recycling products results in the need for assessing the risk to human health. In this study heavy metals's contents of playground flooring were compared with rubber powder which is row material. And it is reviewed characteristics of heavy metals's exposure from absorption of skin, checking amount of dermal uptake for each heavy metal. Despite its high content, Zn had a very low migration rate with 0.1 $mg/cm^2$. This indicates that Zn is not easily released by surface contact. However, the contents of Fe and Al in flooring were 12 times higher than that of Zn and Fe, and Al showed migration rate 5 times higher than that of Zn. This implies that Fe and Al were derived from pigment in flooring. The measurement of dermal exposure to heavy metals at 6 playgrounds found higher level of exposure in Ba than in other heavy metals. It is assumed that despite high content of Zn, Ba had a higher exposure rate because five times as much Ba as Zn was darmal absorptionactor ($AF_{darmal}$).

• Journal of environmental and Sanitary engineering
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• v.17 no.3
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• pp.7-13
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• 2002

The removal efficiency of heavy metals by chitosan complex isolated from biological industrial waste was investigated through laboratory experiments. The results of the study are as follows. The adsorption kinetics of heavy metals were reached the equilibrium adsorption in approximately 30 minutes and the removal efficiency were showed 70.7～97.4%. The effect of temperature on heavy metals adsorption by chitosan complex shows that as the temperature increased, the amount of heavy metals adsorption per unit weight of chitosan complex increased. The correlation between amount of heavy metals adsorption per unit weight of chitosan complex and temperature were obtained through the coefficient of determination($R^2$). $R^2$ values were 0.75(p<0.05), 0.99(p<0.05) and 0.98(p<0.05) in Hg, Mn, and Zn, respectively. The injected chitosan complex in which 0.1 g was adsorpted highly and the removal of heavy metals was found to have the best removal efficiency A linearized Freundlich equation was used to fit the acquired experimental data. As a result, Freundlich constants, the adsorption intensity(I/n) was 0.5564, 0.4074, 0.5244 on the Hg, Mn, Zn, respectively And the measure of adsorption(k) was 2.2144, 1.6963, 2.0792 on the Hg, Mn, Zn, respectively. So, it was concluded that adsorption of heavy metals by chitosan complex is effective.

• Journal of the Korea Institute of Information and Communication Engineering
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• v.5 no.5
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• pp.994-1000
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• 2001

With the development of electromagnetic communication technology and increased use of electromagnetic wave, the countermeasure of EMI(Electromagnetic Interference) becomes more important socially, and interest for the electromagnetic wave absorber has also increased. In this paper, we have studied characteristics of frequency dependency on complex permittivity and complex permeability according to the changes of composition rate and sintering temperature of NiCuZn ferrite also known as electromagnetic wave absorber and further looked into effect of electromagnetic wave absorption properties. From the measurement where the composition of $Fe_2O_3$ and ZnO of NiCuZn ferrite was fixed at 49 and 34 mol% respectively while composition of NiO and CuO has been varied at each test, we found out that Initial permeability and permittivity were high and the absorbing ability of electromagnetic wave recorded best with $loss tangent(=\mur"/\mur')$ displays more than 1 within the frequency band of 2MHz~9.5MHz when the composition ratio of NiO was ranged around 8.5~9.5 mol% and the sintering temperature was $1080^{\circ}C$.TEX>.

• Bulletin of the Korean Chemical Society
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• v.25 no.10
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• pp.1477-1483
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• 2004

We present the tandem mass spectrometry applications carried out to elucidate the coordination structure of Zn(II) bound lysine ternary complexes, $(Zn+Lys+Lys-H)^+$, which is a good model system to represent a simple (metallo)enzyme-substrate complex (ES). In particular, experimental efforts were focused on revealing the involvement of a lysine side chain ${\varepsilon}$-amino group in the coordination of $Zn^{2+}$ divalent ions. MS/MS fragmentation pattern showed that all the oxygen species within a complex fell off in the form of $H_2O$ in contrast to those of other ternary complexes containing amino acids with simple side chains (4-coordinate geometries, Figure 1a), suggesting that the lysine complexes have different coordination structures from the others. The participation of a lysine basic side chain in the coordination of Zn(II) was experimentally evidenced in MS/MS for $N{\varepsilon}$-Acetyl-L-Lys Zn(II) complexes with acetyl protection groups as well as in MS/MS for the ternary complexes with one $NH_3$ loss, $(Zn+Lys+Lys-NH_3-H)^+$. Detailed structures were predicted using ab initio calculations on $(Zn+Lys+Lys-H)^+$ isomers with 4-, 5-, and 6-coordinate structures. A zwitterionic 4-coordinate complex (Figure 7d) and a 5-coordinate structure with distorted bipyramidal geometry (Figure 7b) are found to be most plausible in terms of energy stability and compatibility with the experimental observations, respectively.