• 한국분말재료학회지
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• 제4권3호
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• pp.188-195
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• 1997

In most of sintered metal powder compacts, the sintered density distribution is controlled to be as high and uniform as possible to ensure the required mechanical properties. In general, the density distribution in the compacts is not uniform and not easy to measure. In the present study, a method for measuring the density distribution was developed, based on the indentation force equation by which the hardness and the relative density were related. The indentation force equation, expressed as a function of strength constant, workhardening coefficient and relative density, was obtained by finite element analysis of rigid-ball indentation on sintered powder metal compacts. The present method was verified by comparing the predicted density distribution in the sintered Fe-0.5%C-2%Cu compacts with that obtained by experiments, in which the density distribution was directly measured by machining the compacts from the outer surface progressively.

• Corrosion Science and Technology
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• 제7권4호
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• pp.237-242
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• 2008

Physical properties of water, such as dielectric constant and ionic product, significantly vary with the density of water. In the supercritical conditions, since density of water widely varies with pressure, pressure has a strong influence on physical properties of water. Dielectric constant represents a character of water as a solvent, which determines solubility of an inorganic compound including metal oxides. Dissociation equilibrium of an acid is also strongly dependent on water density. Dissociation constant of acid rises with increased density of water, resulting in drop of pH. Density of water and the density-related physical properties of water, therefore, are the major governing factors of corrosion and environmentally assisted cracking of metals in supercritical aqueous solutions. This paper discusses importance of "physical properties of water" in understanding corrosion and cracking behavior of alloys in supercritical water environments, based on experimental data and estimated solubility of metal oxides. It has been pointed out that the water density can have significant effects on stress corrosion cracking (SCC) susceptibility of metals in supercritical water, when dissolution of metal plays the key role in the cracking phenomena.

• International Journal of Internet, Broadcasting and Communication
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• 제14권2호
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• pp.109-118
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• 2022

Workers' anomalous trajectories allow us to detect emergency situations in the workplace, such as accidents of workers, security threats, and fire. In this work, we develop a scheme to detect abnormal trajectories of workers using the edit distance on real sequence (EDR) and density method. Our anomaly detection scheme consists of two phases: offline phase and online phase. In the offline phase, we design a method to determine the algorithm parameters: distance threshold and density threshold using accumulated trajectories. In the online phase, an input trajectory is detected as normal or abnormal. To achieve this objective, neighbor density of the input trajectory is calculated using the distance threshold. Then, the input trajectory is marked as an anomaly if its density is less than the density threshold. We also evaluate performance of the proposed scheme based on the MIT Badge dataset in this work. The experimental results show that over 80 % of anomalous trajectories are detected with a precision of about 70 %, and F1-score achieves 74.68 %.

• KSII Transactions on Internet and Information Systems (TIIS)
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• 제9권2호
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• pp.483-503
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• 2015

This paper analyzes the optimal user density and power allocation for Device-to-Device (D2D) communication underlaying cellular networks on multiple bands with the target of maximizing the D2D transmission capacity. The entire network is modeled by Poisson point process (PPP) which based on stochastic geometry. Then in order to ensure the outage probabilities of both cellular and D2D communication, a sum capacity optimization problem for D2D system on multiple bands is proposed. Using convex optimization, the optimal D2D density is obtained in closed-form when the D2D transmission power is determined. Next the optimal D2D transmission power is obtained in closed-form when the D2D density is fixed. Based on the former two conclusions, an iterative algorithm for the optimal D2D density and power allocation on multiple bands is proposed. Finally, the simulation results not only demonstrate the D2D performance, density and power on each band are constrained by cellular communication as well as the interference of the entire system, but also verifies the superiority of the proposed algorithm over sorting-based and removal algorithms.

• 한국정보과학회논문지:컴퓨팅의 실제 및 레터
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• 제16권12호
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• pp.1234-1238
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• 2010

최근 센서 네트워크를 이용하여 이동 객체의 정보를 모니터링 하는 응용에 대한 연구가 활발하게 이루어지고 있다. 네트워크 전체 영역에서 대상 객체가 원하는 밀도로 분포하는 영역을 찾아내는 밀도 질의는 객체 모니터링 응용의 한 분야이다. 본 논문에서는 에너지 효율적인 질의 처리를 위한 동종 센서 기반의 인-네트워크 밀도 질의 처리 기법을 제안한다. 제안하는 기법은 밀도 질의 처리의 정확도를 높이고, 에너지 소비를 최소화하기 위한 가능성 기반 예상 지역 선정 기법과 센싱 영역 면적 기반 결과 보정 기법을 수행한다. 제안하는 기법의 우수성을 보이기 위해 시뮬레이션을 통해 기존에 제안된 밀도 질의 처리 기법과의 성능을 비교하였다. 그 결과 기존 기법에 비해 질의 처리를 위한 에너지 소모는 약 92% 감소하였고, 그에 따른 네트워크 생존 시간이 증가하였다. 덧붙여, 기존 기법보다 제안하는 기법의 질의 결과가 더 높은 정확도를 보장한다.

• 대한지리학회지
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• 제43권1호
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• pp.117-133
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• 2008

개발밀도는 현대 도시 관리의 주요 관심사임에도 불구하고 이론 실증적으로 분석할 수 있는 지원 체계가 미비하다. 본 연구에서는 셀룰러 오토마타 기반의 도시 모델링 방법론을 확장하여 개발밀도를 고려한 도시 토지이용 변화 모델을 개발하고 그 타당성을 평가하고자 한다. 제안된 모델은 구조적인 측면에서 개발밀도를 명시적으로 고려할 분만 아니라 국지적인 밀도 변화를 직접적으로 추정한다. 개발된 모델을 1980년대 초$\sim$2000년대 초의 서울 도심부 토지이용 변화에 적용하였으며, 그 결과를 다양한 방법을 통해 검토하였다. 검토 결과 제안된 모델은 토지의 용도 변화 뿐만 아니라 밀도 변화에도 유의미하게 적용될 수 있는 것으로 평가되었다. 하지만 제안된 모델은 데이터 구득의 한계로 인해 공간적, 시간적 제약을 가지게 되었다. 더불어 모델의 보정 및 타당성 검토 방법론은 본 연구에서 충분히 검토되지 못하였으며, 향후 지속적으로 연구될 필요가 있다.

• Imaging Science in Dentistry
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• 제39권3호
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• pp.115-120
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• 2009

Purpose : The purpose of this study was to determine a conversion coefficient for Hounsfield Units(HU) to material density ($g\;cm^{-3}$) obtained from cone-beam computed tomography ($CBMercuRay^{TM}$) data and to measure the hard tissue density based on the Hounsfield scale on dental head phantom. Materials and Methods : CT Scanner Phantom (AAPM) equipped with CT Number Insert consists of five cylindrical pins of materials with different densities and teflon ring was scanned by using the $CBMercuRay^{TM}$ (Hitachi, Tokyo, Japan) volume scanner. The raw data were converted into DICOM format and the HU of different areas of CT number insert measured by using $CBWorks^{TM}$. Linear regression analysis and Student t-test were performed statistically. Results : There was no significant difference (P > 0.54) between real densities and measured densities. A linear regression was performed using the density, $\rho$($g\;cm^{-3}$), as the dependent variable in terms of the HU (H). The regression equation obtained was $\rho=0.00072H-0.01588$ with an $R^2$ value of 0.9968. Density values based on the Hounsfield scale was $1697.1{\pm}24.9\;HU$ in cortical bone, $526.5{\pm}44.4\;HU$ in trabecular bone, $2639.1{\pm}48.7\;HU$ in enamel, $1246.1{\pm}39.4\;HU$ in dentin of dental head phantom. Conclusion : CBCT provides an effective option for determination of material density expressed as Hounsfield Units.

• 한국환경과학회지
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• 제14권6호
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• pp.525-532
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• 2005

Polyelectrolyte titration, which was called colloid titration is based on the stoichiometric reaction between oppositely charged polyelectrolytes, This can be used, for instance, to determine the charge density of a cationic polyelectrolyte, using an anionic polyelectrolyte of known charge density, such as potassium polyvinyl sulfate (PPVS). The technique requires a suitable method of end-point detection and there are several possibilities. In this work, two methods have been investigated: visual titrimetry based on the color change of a cationic dye (o-toluidine blue, o-Tb) and spectrophotometry based on the absorbance change corresponding to the color change of the same dye. These have been applied to several cationic polyelectrolytes with different charge density and molecular weight. In all cases, the cationic charge was due to quaternary nitrogen groups. In the case of cationic dye, it was shown that the sharpness depends on the charge density of cationic polyelectrolyte. With the polyelectrolytes of lower charge density, the binding to PPVS is weaker and binding of the dye to PPVS can occur before all of the polyelectrolyte charge has been neutralized. However, by carrying out titrations at several polyelectrolyte concentrations, good linear relationships were found, from which reliable charge density values could be derived. Effects of pH and ionic strength were also briefly investigated. For cationic polyelectrolytes (copolymers of acrylamide and dimethylaminoethy] acrylate), there was some loss of charge at higher pH values, probably as a result of hydrolysis. Increasing ionic strength causes a less distinct color change of o-Tb, as a result of weaker electrostatic interactions.

• Journal of Biosystems Engineering
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• 제29권2호
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• pp.167-174
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• 2004

Density is a physical property which contains information relating to the internal quality of fruits and vegetables, and can be used as an index for nondestructive quality evaluation. Density sorting has been employed by farmers for some agricultural products since ancient times. In this study, an automatic density measuring system based on the platform scale or water displacement method was developed for density sorting of watermelon. It consisted of water tan, load cell, net tray, electric motor, limit switch, control system and its program. The resolution of density was 0.001 g/㎤. In order to calibrate and evaluate the accuracy, the density was measured using a balloon kept in cold water. It showed 1.002 g/㎤ which almost correspond to real density of water. Test results with 6 watermelons and 3 replications showed that the standard deviations of the dens were 0.001∼0.004 g/㎤. The relationship between density and internal quality of watermelon was investigated using the system. The densities of hollow watermelons were less than 0.950 g/㎤, it was apparent that the density of the watermelon was related to the degree of hollowness. But the soluble solid contents and internal defects could not be estimated from the density.

• 천문학회보
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• 제45권1호
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• pp.65.3-66
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• 2020

We use the IllustrisTNG cosmological hydrodynamical simulation to study the evolution of star formation rate (SFR)-density relation over cosmic time. We construct several samples of galaxies at different redshifts from z=2.0 to z=0.0, which have the same comoving number density. The SFR of galaxies decreases with local density at z=0.0, but its dependence on local density becomes weaker with redshift. At z≳1.0, the SFR of galaxies increases with local density (reversal of the SFR-density relation), and its dependence becomes stronger with redshift. This change of SFR-density relation with redshift still remains even when fixing the stellar masses of galaxies. The dependence of SFR on the distance to a galaxy cluster also shows a change with redshift in a way similar to the case based on local density, but the reversal happens at a higher redshift, z~1.5, in clusters. On the other hand, the molecular gas fraction always decreases with local density regardless of redshift at z=0.0-2.0 even though the dependence becomes weaker when we fix the stellar mass. Our study demonstrates that the observed reversal of the SFR-density relation at z≳1.0 can be successfully reproduced in cosmological simulations. Our results are consistent with the idea that massive, star-forming galaxies are strongly clustered at high redshifts, forming larger structures. These galaxies then consume their gas faster than those in low-density regions through frequent interactions with other galaxies, ending up being quiescent in the local universe.