• Steel and Composite Structures
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• 제26권3호
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• pp.375-386
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• 2018

Existing design codes for steel-concrete composite structures give only general information about the shear connection provided by headed studs in group arrangement. Grouting of the openings in prefabricated concrete slabs, where the grouped headed studs are placed in the deck pockets is alternative to cast-in-place decks to accomplish fast execution of composite structures. This paper considers the possibility to reduce the distance between the studs within the group, bellow the Eurocode limitations. This may lead to increased competitiveness of the prefabricated construction because more studs are placed in the group if negative effectives of smaller distances between studs are limited. The main purpose of this work is to investigate these limits and propose an analytical calculation model for prediction of the shear resistance of grouped stud arrangements in the deck pockets. An advanced FEA model, validated by results of push-out experiments, is used to analyze the shear behavior of the grouped stud with smaller distance between them than recommended by EN 1994-1. Calculation model for shear resistance, which is consistent with the existing Eurocode rules, is proposed based on a newly introduced equivalent diameter of the stud group, $d_G$. The new calculation model is validated by comparison to the results of FE parametric study. The distance between the studs in the longitudinal direction and the number of stud rows and columns in the group are considered as the main variables.

• 대한조선학회지
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• 제21권4호
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• pp.40-48
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• 1984

The computer program DASH(Direct Analysis of Ship's Hull), based on the direct calculating procedure as proposed at the 4th ISSC(1970), was developed. The DASH program is designed by the following calculation procedure: 1) Derivation of the design wave loads through the ship motion analysis based on the strip theory. 2) Stress analysis of the hull girder based on the 7-degree of the freedom beam theory including the warping torsion effect. 3) Long-term prediction of the stresses based on the statistical approach using sea-spectrums and ocean wave data in the ship's route. An example calculation was performed for the purpose of a demonstration of the present approach on the 16,200 DWT Oil Tanker. The results are discussed and compared with the conventional method.

• 한국소성가공학회:학술대회논문집
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• 한국소성가공학회 1992년도 춘계학술대회 논문집 92
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• pp.131-158
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• 1992

Verification, calibration, and compensation are becoming more essential elements for manufacture and maintenance of high performance CMMs. A computer module of volumetric error generation has been developed to calculate volumetric errors (random as well as systematic) from measured parametric errors, accepting most types of CMMs in current use. New transformation rules have been derived to transform all the parametric errors with respect to the origin of working volume considered, then incorporated, then incorporated into the module of error calculation. Two cases of practical CMMs are tested with the developed module, and showed good performance.

• 한국자기학회지
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• 제6권2호
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• pp.106-111
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• 1996

전동기와 같이 가동부를 갖는 전기기기는 힘이나 토크를 발생시키기 위하여 고안되었고, 힘이나 토크는 이들 기기의 해석과 설계에 중요한 요소이다. 지금까지 유한요소법을 이용한 전자력 계산 방법으로는 여러가지 방법들이 제시되어 왔고, 그 중 널리 사용되는 방법으로는 맥스웰 응력법과 가상변위법이 있다. 맥스웰 응력법은 맥스웰 스트레스텐서를 이용하여 표면 전자력 밀도를 구하고 이의 표면 적분으로 전자력을 구하는 방법이고, 가상변위법은 물체에 변위가 일어났을 때 발생하는 에너지의 변화량을 이용하여 전자력을 구하는 방법이다. 전류원이 포함된 문제에서는 정확도를 높이기 위하여 벡터포텐셜을 주로 이용하여 자장해석을 하여 왔으므로 본 논문에서는 유한요소법으로 3차원 자장 문제를 해석한 결과인 자기벡터포텐셜을 맥스웰 응력법과 가상변위법에 적용하여 전기기계의 각 요소의 전자력을 구하는 방법을 제시한다. 제시한 방법의 검증을 위하여 해석 모델을 솔레노이드로 하여 제시한 방법으로 구한 전자력을 3차원으로 해석한 결과와 비교하여 그 유용성을 증명한다.

• 한국의학물리학회지:의학물리
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• 제10권3호
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• pp.133-140
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• 1999

본 연구에서는 외부조사 전자선에 대한 3 차원 선량계산 알고리즘 모델을 개발하기 위한 기초연구로서 기존의 2D 펜실빔 알고리즘을 확장시켜 3 차원 geometry를 적절히 고려할 수 있는 선량계산 모델을 개발하고자 한다. 선량계산 모듈은 IDL5.2(Reseach Systems Inc. 미국)를 사용하여 프로그램하였으며, Hogstrom의 펜실빔 모델에 의한 선량계산에 필요한 중심축 상의 깊이선량분포는 Siemens M6740의 12MeV 전자선에 대한 측정치를 사용하였고, 전자선의 공기 및 불에서의 선형저지능 (linear stopping power), 선형산란능 (linear scattering power) 은 ICRU 보고서 35로부터 인용하여 사용하였다. 선량계산의 정확도를 확인하기 위하여 정형 조사면에 대한 선량분포 공기 간격 효과 인체 외곽 보정에 대해 전리함, 필름 등을 사용하여 얻은 측정값과 비교, 분석하였다. PC(Pentium III 450MHz) 상에서 프로그램 실행 결과 단일 조사 빔에 대한 선량계산에 약 120초가 소요되어, 선량계산 알고리즘의 최적화를 통한 선량계산 시간 단축이 필요하다 하겠다. 선량 평가에 대한 비교 결과, 정형 및 비정형 조사변에 대한 선량분포는 선량변화가 급격한 반음영 (penumbra) 영역에서 $\pm$3mm 이내의 오차를 보였으며, 측방 선량분포에 따른 비교 결과, 측정치와 5% 이내에서 일치하였다. 또한 공기 간격 및 인체 외곽선 보정의 경우, $\pm$10% 내외에서 측정값과 일치하였다. 결론적으로, 전자선에 대한 2 차원 펜실빔 모델을 확장하여 3 차원 치료계획에 적합하게 3 차원상의 임의의 단변 선량계산이 가능하도록 구현되었다. 또한 비정형 조사변에 대한 선량계산 뿐만 아니라, 인체외곽 및 공기 간격 등과 같이 3 차원적 geometry에 대한 보정이 필요한 경우에 대하여도 이를 선량계산 시 적절히 고려함을 확인할 수 있었다. 추후, CT를 통한 비균질 보정방식을 구현할 계획이며, 이들 선량계산 모듈은 교육 및 연구용으로 적절히 활용할 수 있을 것으로 기대된다.

• 한국전산유체공학회:학술대회논문집
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• 한국전산유체공학회 2008년도 춘계학술대회논문집
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• pp.92-95
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• 2008

We performed the theoretical calculation of CN Violet radiation using the code SPRADIAN07 to predict the Lee et al.'s experimental measurements and to reinvestigate $C_2$ dissociation rate. CN Violet radiations are calculated under the Boltzmann and non-Boltzmann distribution using two chemical reaction sets: Park-Losev-G\"{o}kcen-Tsang and Park-Losev-G\"{o}kcen-Tsang-Lee models. Our SPRADIAN07 calculations show improvement in prediction of absolute radiation intensity of CN Violet and its decay rate by Park-Losev-G\"{o}kcen-Tsang reaction set with $C_2$ dissociation rate coefficient of $k_f$ = 1.5${\times}$10$^{16}$ exp(-71,600/$T_x$) cm$^3$ mole$^{-1}$ s$^{-1}$.

• Bulletin of the Korean Chemical Society
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• 제30권4호
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• pp.787-790
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• 2009

The predictions of the radical reaction sites for phenol, 2-, 3- and 4-chlorophenols (CPs) and 4-chloronitrobenzene (CNB) were studied by atomic charge distribution calculations. The atomic charge distributions on each atom of these molecules were obtained using the CHelpG and MK (Merz-Kollman/Singh) methods with the optimized structural parameters determined by DFT calculation at the level of BLYP/6-311++G(d,p). By comparing the experimentally obtained hydroxyl addition site(s) and the calculated atomic charges on carbon atoms of phenol and CPs, we found that hydroxyl substitution by oxidation reaction mainly occurred to the carbon(s) with high atomic charges. With these results, we were easily able to predict the position(s) of the ·OH reaction site(s) of phenol, CPs and CNB through atomic charge distribution calculations.

• Korean Chemical Engineering Research
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• 제47권6호
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• pp.705-709
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• 2009

본 연구에서는 석송자 분진입자의 거동에 관한 실험적 연구결과를 바탕으로 한 분진화염 전파모델을 제시하였다. 화염전파속도는 분진농도와 함께 증가하여 석송자의 화학양론농도보다 높은 $170g/m^3$에서 최대로 나타났으며 $500g/m^3$까지 완만하게 감소 경향을 나타낸다. 농도 $47{\sim}200g/m^3$에 있어서, 분진입자속도는 화염전파속도에 비례하여 증가한다. 또한, 연소속도와 입자속도의 합이 화염전파속도에 근사한 값을 나타내고 있어, 분진농도에 따른 화염전파속도를 계산에 의해 추정이 가능하였으며, 입자의 거동이 분진의 화염전파속도를 이해하는데 유용하다는 것을 알 수 있었다.

• Bulletin of the Korean Chemical Society
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• 제31권7호
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• pp.1875-1880
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• 2010

A dicycle pyrazoline derivative, 1-phenyl-5-(p-fluorophenyl)-3,4-($\alpha$-p-fluoro-tolylenecyclohexano) pyrazoline, was synthesized and characterized by elemental analysis, IR, UV-vis, fluorescence spectra and X-ray single crystal diffraction. Density function theory (DFT) calculations were performed by using B3LYP method with 6-$311G^{**}$ basis set. The optimized geometry can well simulate the molecular structure. Vibrational frequencies were predicted, assigned and compared with the experimental values, which suggest that B3LYP/6-$311G^{**}$ method can well predict the IR spectra. Both the experimental electronic absorption spectra and the predicted ones by B3LYP/6-$311G^{**}$ method reveal three electron-transition bands, with the theoretical ones having some red shifts compared with the experimental data. Natural bond orbital analyses indicate that the absorption bands are mainly derived from the contribution of n $\rightarrow\pi^*$ and $\pi\rightarrow\pi^*$ transitions. Fluorescence spectra determination shows that the title compound can emit blue-light at about 478 nm. On the basis of vibrational analysis, the thermodynamic properties of title compound at different temperature have been calculated, revealing the correlations between $C^0_{p,m}$, $S^0_m$, $H^0_m$ and temperature.

• Bulletin of the Korean Chemical Society
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• 제31권12호
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• pp.3553-3560
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• 2010

A new hydrazone derivative compound has been synthesized and characterized by IR, $^1H$-NMR, $^{13}C$-NMR and UV-vis. spectroscopy techniques, elemental analysis and single-crystal X-ray diffraction (XRD). The new compound crystallizes in monoclinic space group C2/c. In addition to the crystal structure from X-ray experiment, the molecular geometry, vibrational frequencies and frontier molecular orbitals analysis of the title compound in the ground state have been calculated by using the HF/6-31G(d, p), B3LYP/6-311G(d, p) and B3LYP/6-31G(d, p) methods. The computed vibrational frequencies are used to determine the types of molecular motions associated with each of the observed experimental bands. To determine conformational flexibility, molecular energy profile of (1) was obtained by semi-empirical (AM1) calculation with respect to a selected degree of torsional freedom, which was varied from $-180^{\circ}$ to $+180^{\circ}$ in steps of $10^{\circ}$. Molecular electrostatic potential of the compound was also performed by the theoretical method.