• E2M - 전기 전자와 첨단 소재
• /
• 제8권6호
• /
• pp.780-786
• /
• 1995

For the execution of RIETAN program adopting Rietveld Analysis Method, the sample superconductor is made according to the solid state synthesis method at 920.deg. C for 24hrs, and was examined for the optimization of parameters needed to analyze Rietveld method with the input of the measured pattern data after measuring the pattern resulted from the X-ray diffraction. It was proven that the lattice constant of the superconductor which was consisted of Pmmm orthorhombic crystal structure in the analyzed space group correspond to the presented theoretical lattice constant a=3.8887(8).angs., b=3.8238(4).angs., c=11.7079.angs.. Therefore, it was examined and confin-ned that the R factor, which was compensated after analyzing the structure of superconductor resulted from this experimented data with the computer simulation, was refined to $R_{wp}$=8.83[%], $R_{P}$=6.47[%], $R_{I}$=10.08[%], $R_{F}$=7.19[%], $R_{E}$=3.76[%]. On the basis of these experimental data, the significant parameter such as the scale factor(S) and the zero point shift(Z) and FWHM value(U,V,W) were optimized as follows; S=2.0827E-3, Z=0.2146, U=4.2761E-2, V=1.7983E-2, and W=2.6768E-2.2.2.2.2.2.

• Journal of Electrical Engineering and Technology
• /
• 제7권2호
• /
• pp.264-272
• /
• 2012

In the field of medical diagnostics, interested parties have resorted increasingly to medical imaging. It is well established that the accuracy and completeness of diagnosis are initially connected with the image quality, but the quality of the image is itself dependent on a number of factors including primarily the processing that an image must undergo to enhance its quality. This paper introduces an algorithm for medical image compression based on the quincunx wavelets coupled with SPIHT coding algorithm, of which we applied the lattice structure to improve the wavelet transform shortcomings. In order to enhance the compression by our algorithm, we have compared the results obtained with those of other methods containing wavelet transforms. For this reason, we evaluated two parameters known for their calculation speed. The first parameter is the PSNR; the second is MSSIM (structural similarity) to measure the quality of compressed image. The results are very satisfactory regarding compression ratio, and the computation time and quality of the compressed image compared to those of traditional methods.

• Bulletin of the Korean Chemical Society
• /
• 제14권1호
• /
• pp.91-95
• /
• 1993

In this work we have studied the spin-lattice relaxation of $^{19}$F spins in benzotrifluoride in our quest for a reliable method of discriminating the contribution due to dipolar relaxation mechanism from that due to spin-rotational mechanism for nuclear spins located on methyl or substituted methyl group in organic molecules. Over the temperature range of 248-268 K the decay of normalized longitudinal magnetization was found to be well described by a two parameter equation of the form R(t) = exp(-st){$\frac{5}{6}$exp(-s$_1$)+$\frac{1}{6}$} which was derived under the assumption that interactions in the A3 spin system are modulated randomly and predominantly by internal rotational motions of -CF_3$ top, and it was shown that the separation of contribution due to dipolar interactions from that due to spin-rotation interaction could be successfully achieved by least-square fitting of observed data to this equation. The results indicate that the spin-rotational contribution is overwhelmingly larger than that of dipolar origin over the given temperature range and becomes more deminating at higher temperature.

• 반도체디스플레이기술학회지
• /
• 제20권4호
• /
• pp.125-129
• /
• 2021

We investigated the electronic property and atomic structure for chalcopyrite (CH) Al_xGa_1-xAs semiconductor by using first-principles FPLMTO method. The CH-Al_xGa_1-xAs exhibits a p-type semiconductor with a direct band-gap. For low Al concentration unoccupied hole-carriers are induced, but for high Al concentration it is formed a localized bonding or anti-bonding state below Fermi level. The hybridization of Al(3s)-Ga(4s, or 4p) is larger than that of Al(3s)-As(4s, or 4p). And the Al film on As-terminated surface, Al/AsGa(001), is more energetically favorable one than that on Ga-terminated (001) surface. Consequently, the band-gap of CH-Al_xGa_1-xAs system increases exponentially with increasing Al concentration. The change of lattice parameter is shown two different configurations with increasing Al concentration. The calculated lattice parameters for CH-Al_xGa_1-xAs system are compared to the experimental ones of zinc-blend GaAs and AlAs.

• 대한기계학회논문집B
• /
• 제37권6호
• /
• pp.591-597
• /
• 2013

대부분의 비뉴턴 유체 모델의 경우 격자볼쯔만 법을 이용한 3차원 유동해석에 효율적으로 적용하기 어려운 문제점을 가지고 있다. 이 연구에서는 이를 해결하기 위해 개발된 격자볼쯔만법 전용 비뉴턴 유체 모델인 Hydro-Kinetic 모델을 3차원 격자볼쯔만법 해석에 적용할 수 있도록 수정하고 이를 3차원 급축소 및 급확대 유동에 적용하여 얻은 결과를 통해서 강한 전단유동장에서 HK모델 유체의 거동을 분석하였다. HK모델은 변형률과 완화시간과의 관계를 나타낸 모델로 강한 전단유동장에서 국소적으로 큰 변형률이 발생하는 경우 완화시간이 급격하게 감소하여 해석이 불안정해지는 경향이 있어 격자볼쯔만법 해석안정성을 확보하기 위해서는 HK모델의 인수 ${\Gamma}$와 완화시간을 일정한 구간에서 변화하도록 제한 할 필요가 있다.

• 한국결정성장학회지
• /
• 제21권4호
• /
• pp.175-180
• /
• 2011

이종 원자가를 가시는 Cu의 도핑이 LSM에 미치는 영향을 구조적인 분석과 열팽창계수를 통해서 고찰하였다. 고상반응을 이용하여 $La_{0.8}Sr_{0.2}Mn_{1-x}Cu_xO_3$($0{\leq}x{\leq}0.3$)음 제조하였으며, Cu의 도핑 함량에 따른 결정구조 및 열팽창계수를 확인하였다. Cu 함량이 증가함에 따라서 격자상수외 열팽창계수가 감소하는 경향을 나타냈지만, x = 0.3인 경우에는 증가 하였다. 이러한 격자상수와 열팽창계수의 변화는 Cu 이온의 B-site에서의 Mn 자리에 치환될 때 $0{\leq}x{\leq}0.2$의 범위에서는 $Cu^{3+}$의 존재로 인한 이온 반성의 감소에 의한 것으로 판단되었고, x=0.3인 경우에는 $Cu^{2+}$와 $Mn^{4+}$의 존재로 인한 산소 공공의 증가에 기인한 것이었다.

• Nuclear Engineering and Technology
• /
• 제28권2호
• /
• pp.118-128
• /
• 1996

0$\leq$y$\leq$0.33 범위의 조성을 가진 $U_{1-y}Er_{y}O_{2{\pm}x}$ 고용체의 격자상수를 least-squares method에 의해 구하였다. 고용체의 격자상수는 Er의 첨가량이 증가함에 따라 다음과 같이 직선적으로 감소하였다 : a($\AA$)=5.4695-0.220y, (0$\leq$y$\leq$0.33). $U_{1-y}Er_{y}O_2$고용체에서 Er 함량에 대한 격자상수의 변화계수, y=-0.220은 $Er^{3+}$ 의 첨가에 따른 전기적 중성을 만족하기 위해 고용체내에서 $U^{5+}$ 또는 $U^{6+}$ 이온이 각각 존재한다고 가정하여 계산된 값, y =-0.273, -0.156의 사이에 있다. $U_{1-y}Er_{y}O_2$ 고용체와 $UO_{2+x}$ 의 산소포텐샬을 산소분압 $10^{-14}$ -$10^{-3}$, 온도 1200~$1500^{\circ}C$에서 thermogravimetric method에 의해 측정하였다. $CO_2$/CO 혼합가스로써 TGA내의 산소분압을 조절하였으며, 고온산소센서를 사용하여 $Po_2$ 값을 측정하였다. (equation omitted) 값은 1200~$1500^{\circ}C$ 범위에서 y=0.06인 고용체의 경우 -360부터 -270H1mo1e, 그리고 y=0.20인 고용체에서는 -320부터 -220kJ/mo1e까지 각각 급격하게 변하는 것으로 나타났다. $U_{1-y}Er_{y}O_{2{\pm}x}$ 고용체에서 Er의 함량이 낮은 경우에는 $U^{5+}$ $U^{4+}$ model이 산소포텐샬 데이타에 접근하는 것으로 나타났으나, y=0.06 이 상인 경우에는 평균 우라늄 원자가모델에 의해서 산소 포텐샬의 변화를 설명할 수 없었다.

• Elastomers and Composites
• /
• 제48권2호
• /
• pp.148-155
• /
• 2013

폴리머의 가교밀도는 팽윤 실험 데이터를 이용한 Flory-Rehner 식에 의하여 정량적으로 계산할 수 있는데, Flory-Rehner 식에서 상호계수 (${\chi}$) 항에 있는 lattice constant ${\beta}_1$ 값은 주의해서 선정되어야 한다. 이 ${\beta}_1$ 값은 경험에 의한 실험값으로 연구자에 따라 조금씩 다른 값이 선택되어 사용되고 있다. 일반적으로 Mooney-Rivlin 식에서 가교점 사이의 평균 분자량 $M_c$ 값은 Flory-Rehner 식에서의 $M_c$ 값과 동일한 의미를 가지며 Mooney-Rivlin 식으로부터 $M_c$ 값을 구하면 Flory-Rehner 식에서 ${\beta}_1$ 값을 구할 수 있다. 따라서 본 연구에서는 먼저 Flory-Rehner 식의 상호계수 (${\chi}$) 항의 ${\beta}_1$ (=0.34) 과 1,2,3-트리아졸 폴리머의 팽윤 실험 데이터를 적용하여 $M_c$ 값을 계산하고, 두 번째로 인장 실험 데이터를 이용한 Mooney-Rivlin 식을 이용하여 $M_c$ 값을 계산 후 비교하였다. 결과적으로 두 개의 $M_c$ 값이 거의 유사하여 Flory-Rehner 식의 상호계수 (${\chi}$) 를 위해 선정한 ${\beta}_1$ (=0.34) 값이 적절함을 증명하였다.

• 대한전기학회:학술대회논문집
• /
• 대한전기학회 1991년도 추계학술대회 논문집 학회본부
• /
• pp.269-273
• /
• 1991

High Tc oxide superconductor with a Tc above 100 K has been successfully prepared by solid state reaction method in added-Pb BiSrCaCuO system. As compared with 123 compound, the formation reaction of the high Tc requires long time heat treatment. It is due to the transformation from the low Tc phase to high Tc phase. The sintering just below the melting point of the calcined powder mixture is effective on the formation of the high Tc phase in BiSrCaCuO system to be added with Pb. The growth of the high Tc superconducting phase has a thin plate shape, which is characterized by the c parameter of 37${\AA}$. The formation kinetics is also investigated in the samples with different Bi/Pb ratio and the 30% Pb addition is most preferable for the formation of the high Tc phase. The formation of the high Tc phases is delayed by the excessive addition of Pb. The lattice parameter(c) of the unit cell(both the low and high Tc phases) is increased with increase of Pb.

• 한국재료학회지
• /
• 제17권12호
• /
• pp.637-641
• /
• 2007

The total energy and strength of Mg alloy doped with Al, Ca and Zn, were calculated using the density functional theory. The calculations was performed by two programs; the discrete variational $X{\alpha}\;(DV-X{\alpha})$ method, which is a sort of molecular orbital full potential method; Vienna Ab-initio Simulation Package (VASP), which is a sort of pseudo potential method. The fundamental mixed orbital structure in each energy level near the Fermi level was investigated with simple model using $DV-X{\alpha}$. The optimized crystal structures calculated by VASP were compared to the measured structure. The density of state and the energy levels of dopant elements was discussed in association with properties. When the lattice parameter obtained from this study was compared, it was slightly different from the theoretical value but it was similar to Mk, and we obtained the reliability of data. A parameter Mk obtained by the $DV-X{\alpha}$ method was proportional to electronegativity and inversely proportional to ionic radii. We can predict the mechanical properties because $\Delta{\overline{Mk}}$is proportional to hardness.