• 한국정밀공학회지
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• 제21권1호
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• pp.181-188
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• 2004

Structural analysis for materials containing regularly spaced in-homogeneities is usually executed by using averaged material properties. For the homogenization process, a unit cell is defined and loaded somehow, and its response is investigated to evaluate the properties. The imposed loading conditions should accord to the behavior of unit cell immersed in the macroscopic structure in order to guarantee the accuracy of the effective properties. Each unit cell shows periodic variation of strain if the material is loaded uniformly, and in this study, direct implementation of this characteristic behavior is attempted on FE models of unit cell. Conventional finite element analysis tool can be used without any modification, and the boundary of unit cell is constrained in a way that the periodicity is satisfied. The proposed method is applicable to skew arrayed in-homogeneity problems. The flexibility matrix relating tonsorial stress and strain components in skewed rectilinear coordinate system is transformed so that the required engineering constants can be evaluated. Effective properties are computed for the materials with square and skew arrayed circular holes, and its accuracy is examined.

• 대한수학회지
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• 제45권2호
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• pp.425-433
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• 2008

Let R be a ring with identity $1_R$ and let U(R) denote the group of all units of R. A ring R is called locally finite if every finite subset in it generates a finite semi group multiplicatively. In this paper, some results are obtained as follows: (1) for any semilocal (hence semiperfect) ring R, U(R) is a finite (resp. locally finite) group if and only if R is a finite (resp. locally finite) ring; U(R) is a locally finite group if and only if U$(M_n(R))$ is a locally finite group where $M_n(R)$ is the full matrix ring of $n{\times}n$ matrices over R for any positive integer n; in addition, if $2=1_R+1_R$ is a unit in R, then U(R) is an abelian group if and only if R is a commutative ring; (2) for any semiperfect ring R, if E(R), the set of all idempotents in R, is commuting, then $R/J\cong\oplus_{i=1}^mD_i$ where each $D_i$ is a division ring for some positive integer m and |E(R)|=$2^m$; in addition, if 2=$1_R+1_R$ is a unit in R, then every idempotent is central.

• 한국통신학회논문지
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• 제19권10호
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• pp.1861-1871
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• 1994

본 논문에서는 농담구조소(濃淡構造素)(GSE, grayscale structuring element)를 갖는 형태학 필터의 실시간 처리를 위한 알고리즘을 제안하였다. 제안된 알고리즘에서는 GSE로부터 유도된 basis matrix와 입력 샘플들로 구성된 input matrix를 이용하여 각 형태학 연산들을 소역행렬연산(local matrix operation)으로 새롭게 정의하고 있는데, 이를 이용하여 opening이나 closing과 같은 복합 형태학 연산들을 실시간으로 처리할 수 있음을 보였다. 제안된 알고리즘은 복원 형태학 연산들을 erosion과 dilation의 직렬조합(cascade combination)으로 처리하던 기존의 방법에 비해 적은 메모리를 필요로 하면서도, 출력을 얻기까지의 지연(遲延)(delay)이 훨씬 적다는 장점을 갖는다. 또한 본 논문에서는 형태학 필터를 VLSI로 구현하기 위한 효율적 방안을 제안하였다. 제안된 방법에서는 p-bit으로 표현되는 신호에 대한 형태학 연산을 p개의 이진(binary) 형태학 연산자들의 조합으로 구현하였는데, 각 이진 연산자들은 MSB(most significant bit)부터 순차적으로 (bit-serial approach) 해당 레벨의 bit들을 처리하여 출력을 부를 구조로 이루어져 있다. 본 논문에서는 형태학 필터의 VLSI 구현에 있어서 제안된 방법이 기존의 Threshold Decomposition 방법 등에 비해 보다 효율적이라는 것을 보였다.

• 한국결정학회지
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• 제6권2호
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• pp.75-79
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• 1995

The crystal structure of Tris(ethylenediamine)nickel(II)Chromate has been determined by X-ray crystallography. Crystal data : a=9.027(2)Å, c=9.751(5)Å이며, Z=2, V=687.9(2)Å3, Dc=1.714gcm-3, μ=21.635-1. The intensity were collected with Mo-Kα radiation (λ=0.7107Å) on an automatic four-circle diffractometer with a graphite monochromator. The structure was solved by Patterson method and refined by full matrix least-square methods using unit weights. The final R and S values were R=0.029, Rw=032, Rall=0.049 andS=0.018 for 342 observed reflections. The chromate ions are located at position of point of point symmetry 32 and their oxygens are sixfold disodered in an unusual way. Extensive strong hydrogen bonds between complex cations and chromatic anions are found in axial and equatorial directions.

• Bulletin of the Korean Chemical Society
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• 제6권1호
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• pp.7-11
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• 1985

The crystal structure of phlorizin, a ${\beta}$ -D-glucopyranoside of a flavonoid dihydrochalcone phloretin, has been determined by single crystal diffraction methods using diffractometer data obtained by the ${\omega}-2{\theta}$ scan technique with Cu $K{\alpha}$ radiation from a crystal with space group symmetry $P2_12_12_1$ and unit cell parameters a = 4.9094 (2), b = 19.109 (1), c = 23.275 (4) $\AA$. The structure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.047 for the 1697 observed reflections. The dihydrochalcone moiety is flat and fully extended. The glucose ring has the $^4C_1$ chair conformation and the conformation of the primary alcohol group is gauche-gauche. The crystal packing is dominated by an extensive hydrogen bonding pattern. There are one strong and two weak intramolecular hydrogen bonds in the phlorizin molecule.

• Bulletin of the Korean Chemical Society
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• 제6권4호
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• pp.222-224
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• 1985

The crystal structure of sulindac, $C_{20}H_{17}Fo_3S$, one of the nonsteroid antiinflammatory agents, has been determined by the X-ray diffraction techniques using diffractometer data obtained by the $\varpi-2{\theta}$ scan technique with Cu $$K_{\alpha}$$ radiation from a crystal with space group symmetry Pbca and unit cell parameters a = 8.166(1), b = 18.291(8), c = 23.245(10) ${\AA}.$ The structure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.11 for the 1153 observed reflections. The carboxyl group is nearly perpendicular to the indenyl ring as observed in indomethacin. The dihedral angle between the indenyl and phenyl rings is $35^{\circ}while$ the corresponding angle in indomethacin is $67^{\circ}.$ Crystal packing consists of a hydrogen bond and partial ring stacking between the indenyl rings.

• Bulletin of the Korean Chemical Society
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• 제5권4호
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• pp.158-162
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• 1984

The crystal structure of chloramphenicol base, $C_9H_{l2}N_2O_4$, the deacylated base of antibiotic chloramphenicol, has been determined by X-ray diffraction techniques using diffractometer data obtained by the ${\omega}-2{\theta}$ scan technique with CuK${\alpha}$ radiation from a crystal with space group symmetry $P2_12_12_1$ and unit cell parameters a = 22.322(6), b = 7.535(6), c = 5.781(5) ${\AA}$. The structure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.051 for the 573 observed reflections. The overall conformation of the base is quite different from those of the chloramphenicol congeners which are similar despite the presence of many rotatable single bonds. The propane chain in the base is bent with respect to the phenyl ring, while it is extended in the chloramphenicol congeners. There is no intramolecular hydrogen bond between the hydroxyl groups of the propanediol moiety. All of the molecules in the crystal lattice are connected by a three-dimensional hydrogen bonding network.

• 항공우주시스템공학회지
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• 제16권6호
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• pp.99-105
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• 2022

본 논문은 3-방향 직물 복합재료의 대표 단위 셀의 모델링 방법에 대해 검증하여 붐 구조물의 기계적 특성에 대해 연구하였다. 대표 단위 셀의 모델링에는 빔 요소에 주기적 경계 조건을 이용하여 인장, 전단, 굽힘, 비틀림의 거동을 모사한 해석을 통해 ABD 행렬을 구했다. 유한 요소 프로그램을 통한 인장 해석과 만능재료 시험기를 이용한 실험 결과를 비교하여 ABD 행렬을 검증하였다. 3-방향 직물 복합재료 붐 구조물의 기계적 특성을 굽힘 해석과 실험을 통해 확인하였다. 이를 통해 3-방향 직물 복합재료를 이용한 구조물 거동 특성을 확인하고자 한다.

• Bulletin of the Korean Chemical Society
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• 제4권3호
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• pp.123-127
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• 1983

The crystal structure of metoclopramide, $C_14H_22ClN_3O_2$, has been determined by X-ray diffraction techniques using diffractometer data obtained by the ${\omega}-2{\theta}$ scan technique with Mo $K\alpha$ radiation from a crystal with space group symmetry $P{\overline{1}}$ and unit cell parameters a = 7.500(1), b = 8.707(2), c = 13.292(2) ${\AA}$; ${\alpha}$ = 101.70(2), ${\beta}$ = 81.20(2), and ${\gamma}$ = $114.90(l)^{\circ}$. The sructure was solved by direct methods and refined by full-matrix least-squares to a final R = 0.055 for the 1524 observed reflections. The bent overall-conformation of the molecule seems to be determined mainly by the bifurcated intramolecular hydrogen bond from the amide nitrogen atom to the methoxy oxygen and the amine nitrogen atoms. The crystal packing consists of the hydrogen bonds, ${\pi}-{\pi}$ interaction and hydrophobic interaction.

• 한국결정학회지
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• 제4권1호
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• pp.1-5
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• 1993

니클로사미드 일수화물의 결정구조는 흑연으로 단색화된 Mo-Ka 방사선을 사용하는 자동 CAD4 회절 기로 측정된 1976개의 독립반점을 이용하여 결정되었다. 결정계는 단사정계이며, 공간군은 P211c이고, 293k에서 단위세포 상수는 a=11.331(3), b=6.964 (2), c=7.347(4)A, p=98.20(3)°, Z=4이다. 구조는 ggg Parity군에 속하는 반불변수를 이용하는 직접법으로 해석하였으며, 완전행렬 최소자승법으로 정밀화하여 최종 신뢰도 R=0.046인 모형을 구하였다. 분자 모양은 ab평면상에 평행하게 놓이는 평면성 구조를 나타낸다.