• Proceedings of the Korean Institute of Navigation and Port Research Conference
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• v.2
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• pp.243-246
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• 2006

This study investigates the improvement in the theoretical success rate of the integer ambiguity resolution in GPS/GNSS carrier-phase positioning by using many visible satellites. It estimates the dependence of the rate on the baseline length in relative positioning under the condition of the use of double/triple-frequency navigation signals. The calculation results show that the use of 14 navigation satellites (i.e., seven GPS and seven Galileo ones) remarkably improves the success rate under the condition of very short baseline length, compared with the use of seven GPS ones. The numerical reliability of the calculated success rates is strictly tested by examining the tightness of the union and minimum-distance bounds to the rate. These bounds are also shown to be effective to investigate the realization of the high success rates.

• Proceedings of the Korean Powder Metallurgy Institute Conference
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• 2006.09a
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• pp.444-445
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• 2006

Flying trajectories of fine particles within a size range of $10{\sim}60{\mu}m$ were studied during centrifugal atomizing processes. A FORTRAN program was written by using increment method. Calculation results revealed that the drag force might reach very high value of 522-7800 g for fine powder of $10{\sim}60{\mu}m$. Flying distance in horizontal direction could be shortened if the particles fly obliquely due to the huge drug force. On the other hand, very fine powder could be projected to far distances when the atmosphere flow velocity is much stronger. Fortunately such particles could be contracted within a cylinder closed to the atomizer when the atmosphere flow was weaken or retained in a limited diameter.

• International Journal of Aeronautical and Space Sciences
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• v.18 no.3
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• pp.425-435
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• 2017

In this work, an overview of flow diagnosis in a shock tunnel is made by means of using established techniques that are easy to setup, economical to arrange, and simple to measure. One flow condition was considered having Mach number of 6 at the nozzle-exit, regarded as freestream. Measured aerothermodynamic data such as shock wave speed, wall static and total pressures, surface heat flux, and shock stand-off distance ahead of test model showed good agreement with calculation. This study shows an overall procedure of flow diagnosis in a shock tunnel in a single manuscript. Outcomes are thought to be useful in the field of education and also in a preliminary stage of high-speed vehicle design and tests, that need to be performed within a short time with decent accuracy.

• Proceedings of the Korean Institute of Information and Commucation Sciences Conference
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• 2017.10a
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• pp.94-95
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• 2017

지정된 경로에서 6축 센서의 가속도와 각속도를 이용하여 물체의 이동거리를 계산하는 경우 가속도 센서에서 나오는 데이터는 중력을 사용하여 값을 보내주는데, 평평한 상태에서는 중력가속도만 나오므로 영향이 없지만 물체가 움직이면서 기울어지거나 흔들리는 경우 중력가속도와 운동가속도가 더해지고 이에 따라 이동거리 계산에 오차가 발생한다. 이 논문에서는 가속도와 각속도만으로 보정이 힘들다고 판단하여 적외선 센서를 사용하여 이동거리를 산출하는 방법을 제안하고 시스템을 개발한다. 제안한 시스템은 지정된 경로를 따라 이동할 때 적외선 센서를 이용하여 궤도의 구분선을 인식하여 기존 6축 센서로 계산된 이동거리를 보정한다.

• Proceedings of the Korean Information Science Society Conference
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• 2007.06b
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• pp.208-213
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• 2007

본 논문에서는 디지털 영상의 해상도를 부화소 기반의 새로운 적응적 선형보간법으로 변경하는 방법을 제안한다. 일반적 선형보간법에서 고정된 위치로 쓰이는 거리계수를 왜곡된 거리 계산에 의한 화소 가중치를 주는 방법으로 개선한다. 이를 계산하기 위하여 최소 평균 자승 에러(minimum mean square error, MMSE)를 이용한다. 원영상과의 차이를 최소화하는 왜곡 거리 계산을 위하여 이웃한 보간 화소와 왜곡거리를 참조하게 된다. 이를 사용하면 복잡도가 높지 않은 효과적인 화소 보간을 할 수 있고 실험 결과 일반적인 보간법과 비교할 때 PSNR(peak signal to noise ratio)과 주관적 화질 면에서 우수함을 알 수 있었다.

• Journal of Information Processing Systems
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• v.16 no.3
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• pp.639-647
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• 2020

In the vibration target localization algorithms based on time difference of arrival (TDOA), Fang algorithm is often used in practice because of its simple calculation. However, when the delay estimation error is large, the localization equation of Fang algorithm has no solution. In order to solve this problem, one dimensional search location algorithm based on TDOA is proposed in this paper. The concept of search is introduced in the algorithm. The distance d1 between any single sensor and the vibration target is considered as a search variable. The vibration target location is searched by changing the value of d1 in the two-dimensional plane. The experiment results show that the proposed algorithm is superior to traditional methods in localization accuracy.

• Bulletin of the Korean Chemical Society
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• v.15 no.2
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• pp.106-112
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• 1994

Six physical properties (molecular weight, heat capacity, side chain weight, side chain volume, standard entropy and partial molar volume) of amino acids, peptides and their derivatives were examined by molecular modeling techniques. The molecular connectivity index, Wiener distance index and ad hoc descriptor are employed as structural parameters to encode information about branching, size, cyclization, unsaturation, heteroatom content and polarizability. This paper examines the correlation of the molecular modeling techique's parameters and the physicochemical properties of amino acids and their derivatives. As a result, calculated values were in agreement with experimental data in the above six physical properties of amino acids, peptides and their derivatives and the molecular connectivity index was superior to the other indices in fitting the calculated data.

• Bulletin of the Korean Chemical Society
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• v.18 no.9
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• pp.981-985
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• 1997

13C, 15N, and 29Si NMR chemical shifts have been computed for selected X-substituted silatranes (X=Cl, F, H, CH3) using Gauge-Including Atomic Orbitals (GIAO) at the Hartree-Fock level of theory. The isotropic 13C chemical shifts are largely insensitive to substituent-induced structural changes. In this study, the isotropic 13C chemical shifts between 1-methyl- and 1-hydrogensilatranes by GIAO-SCF calculation at the HF/6-31G level are very similar. But the results of 1-chloro- and 1-fluorosilatranes are about 4 ppm different from the experimental values. In contrast, the isotropic 15N and 29Si chemical shifts and the chemical shielding tensors are quite sensitive to substituent-induced structural changes. These trends are consistent with those of the experiment. The isotropic 15N chemical shift demonstrates a very clear correlation with Si-N distance. But in case of 29Si the correlations are not as clean as for the 15N chemical shift; the calculated variation in the 29Si chemical shift is much larger.

• Proceedings of the Optical Society of Korea Conference
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• 1989.02a
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• pp.81-84
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• 1989

EHZP is a kind of holographic optical element, which is generated by the interference of two divergent spherical waves from point sources on the same axis. It has the spherical aberration that the focal power increases as the radial distance r increases. By using this property, optimal design of EHZP was performed for f-$\theta$ lens. As the result of optimization, the f-$\theta$ condition and the field flattening condition were well satisfied when EHZP has f0=0.803f, faR=4.076f, 1=0.406f. It was assumed for calculation of field flattening condition that the incident wave was a plane wave with the diameter of 1mm.

• Korean Chemical Engineering Research
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• v.57 no.5
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• pp.652-665
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• 2019

Analytical solutions of the reactant concentration inside porous spherical catalytic particles were obtained from unsteady reaction-diffusion equation by applying eigenfunction expansion method. Various surface concentrations as exponentially decaying or oscillating function were considered as boundary conditions to solve the unsteady partial differential equation as a function of radial distance and time. Dirac delta function was also used for the instantaneous injection of the reactant as the surface boundary condition to calculate average reactant concentration inside the particles as a function of time by Laplace transform. Besides spherical morphology, other geometries of particles, such as cylinder or slab, were considered to obtain the solution of the reaction-diffusion equation, and the results were compared with the solution in spherical coordinate. The concentration inside the particles based on calculation was compared with the bulk concentration of the reactant molecules measured by photocatalytic decomposition as a function of time.