• 방송공학회논문지
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• 제17권5호
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• pp.851-863
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• 2012

Retinex 기법은 영상의 어두운 영역의 가시성 향상을 통해 영상의 명암대비를 향상시킨다. 그러나 기존 Retinex 방식들은 RGB 색공간에서 수행되기 때문에 색상의 왜곡과 과다한 채도향상으로 인한 색신호 재현의 오류가 발생한다. 본 논문에서는 YCbCr 색공간에서 휘도신호에 대한 Retinex 처리를 통해 명암을 향상시키고, 휘도신호와 색상에 따른 최대 색차신호 테이블을 이용하여 휘도신호의 밝기 변화에 따라 변화된 채도를 밝기에 적응적으로 보정하는 방법을 제안한다. 제안된 방법은 과채도 현상을 막기 위해 휘도와 색상에 따른 채도의 상관관계를 고려하여 색차신호가 올바른 색역에 사상될 수 있도록 한다. 실험을 통해 제안된 방식은 기존 방식에 비해 다양한 특성을 갖는 영상에서 우수한 컬러 향상이 이루어짐을 확인하였다.

• 대한전자공학회논문지SP
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• 제39권1호
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• pp.61-69
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• 2002

능동 스테레오 비젼 시스템은 목표물 판별을 위해서 간단한 연산만으로 작은 시차값을 가지는 특징들만을 통과시킴으로써 목표물 위치 측정을 가능케 한다. 그런데 이 간단한 방법은, 복잡한 배경이 포함되거나 시차가 영인 영역에 다른 물체들도 동시에 존재하면 적용이 어렵게 된다. 이러한 문제점들을 해결하기 위하여, 본 논문에서는 시야 중심 영역의 해상도는 높이고 일반적으로 중요도가 낮은 주변의 해상도는 감소시키는 포비에이션 기법을 필터링 방법과 결합시켰다 포비에이트 영상 표현을 위하여 영상 피라미드 또는 로그폴라 변환을 사용하였다. 또한 추적이 수행되는 동안에 스테레오 시차가 작은 값이 유지되도록 투영을 이용하여 스테레오 시차를 추출하였다. 실험 결과는 로그폴라 변환이 복잡한 배경으로부터 목표물을 분리하는 제안된 방법이 영상 피라미드 또는 기존 방법보다 우수하며, 추적성능을 상당히 개선함을 보여주고 있다.

• 전자공학회논문지SC
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• 제44권2호
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• pp.10-17
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• 2007

의료용 초음파 시스템으로 혈류 속도를 측정할 때, 순수한 혈류 신호의 검출이 필요하다. 초음파 트랜스듀서를 통해 들어오는 반사 신호는 체세포 조직(tissue), 혈관 벽(blood wall), 적혈구(red blood cell), 잡음(noise) 등이 혼합된 신호이다. 혼합된 신호에서 체세포 조직과 혈관 벽 신호를 클러터(clutter)라고 한다. 본 논문에서는 ICA(independent component analysis)를 적용하여 클러터 신호와 잡음을 효과적으로 제거하는 방법을 제시하였다. Field II 초음파 시뮬레이션 프로그램을 이용하여 초음파 반사 신호를 생성하고, ICA를 사용하여 각 독립 신호들을 분리, 클러터 신호를 제거하여 혈류 신호를 추출했다. 추출전 혈류신호를 2D 자기상관(autocorrelation) 방법으로 혈류 속도를 측정했다. 그리고 PCA(principal component analysis)방법을 적용한 고유 필터(autocorrelation) 방법으로 클러터를 제거한 결과와 비교하였다. 그 결과 잡음 환경에서의 혈류 속도 측정에 ICA 방법이 우수한 적용 결과를 보였다.

• 한국IT서비스학회지
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• 제16권4호
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• pp.33-46
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• 2017

Increasing popularity of smartphone is creating many changes in payment market sector also. The new fin-tech and simple mobile payment service have provided convenience as well as various benefits and value-added services to create new payment culture. However, the infrastructure of offline shops is too poor for users to use the simple mobile payment services in Korea. There are several reasons why the support of simple mobile payment services by offline shops has reached the limit in Korea. They include the reluctance of shop owners due to highly priced devices, the failure of NFC of the leading offline payment infrastructure to support iOS, the services that are biased to the specific manufacturers and smartphones (Samsung Pay and LG Pay), prefer large shops (SSG Pay and L PAY), and focus on online transactions. This study used the Bluetooth technology that is the standard feature built in all smartphone to expand the offline shops that accept the simple mobile payment services ensuring universality and scalability from the convenience of customer's and service provider's aspects. Applying the same payment scene as the existing NFC payment method from the user's aspect and the Bluetooth technology from the service provider's aspect enables support of all smartphones and offering value-added services such as electronic receipt and promotions through the large-capacity bidirectional data transfer. This study is intended to review the simple mobile payment services in Korea and other countries, propose the simple mobile payment service model for Korea by analyzing the Bluetooth technology and preceding studies of payment services using BLE technology, and develop the pilot system using the BLE technology to verify the proposed system with actual shops.

• 한국전자파학회논문지
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• 제25권1호
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• pp.76-82
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• 2014

이기종 비면허 기기들이 동일한 주파수 대역을 공동 사용하기 위해서는 주파수 간섭 회피 기법이 필요하다. 본 논문에서는 이기종 비면허 대역 공동 사용의 대표적인 예로서 2.4 GHz ISM 대역에서 동작하는 WLAN과 WPAN 간의 주파수 간섭을 MAC 계층에서 분석하였다. 분석 결과, WPAN의 성능이 WLAN의 간섭으로 인하여 크게 저하되는 것을 시뮬레이션과 실험을 통해 확인하였다. 이러한 주파수 간섭을 회피하기 위한 방법으로 WPAN 시스템을 위한 채널 변경 기법을 새롭게 제안하였다. 실험을 통하여 제안한 채널 변경 기법이 고정된 채널을 사용하는 기존의 방법에 비하여 주파수 간섭의 영향을 회피할 수 있음을 확인하였다.

• Bulletin of the Korean Chemical Society
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• 제31권1호
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• pp.75-81
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• 2010

The reaction of N,N-diethyl carbamates of 1H-[1,2,3]triazolo[4,5-b]pyridin-1-ol (4-HOAt) 7, 3H-[1,2,3]triazolo[4,5-b]pyridin-3-ol (7-HOAt) 8, 1H-benzo[d][1,2,3]triazol-1-ol (HOBt) 9, 6-chloro-1H-benzo[d][1,2,3]triazol-1-ol (Cl-HOBt) 10, 6-(trifluoromethyl)-1H-benzo[d][1,2,3]triazol-1-ol ($CF_3$-HOBt) 11, and 6-nitro-1H-benzo[d][1,2,3]triazol-1-ol ($NO_2$-HOBt) 12 with morpholine and piperidine in $CH_3CN$ underwent acyl nucleophilic substitution to give the corresponding carboxamide derivatives. The reactants and products were identified by elemental analysis, IR and NMR. We measured the kinetics of these reactions spectrophotometrically in $CH_3CN$ at a range of temperatures. The rates of morpholinolysis and piperidinolysis were found to fit the Hammett equation and correlated with $\sigma$-Hammett values. The values were 1.44 - 1.21 for morpholinolysis and 1.95 - 1.72 for piperidinolysis depending on the temperature. The $Br{\phi}$nsted-type plot was linear with a $\beta_lg = -0.49 \pm 0.02$ and $-0.67 \pm 0.03$. The kinetic data and structure-reactivity relationships indicate that the reaction of 9-12 with amines proceeds by a concerted mechanism. The deviation from linearity of the correlation ${\Delta}H^#$ vs. ${\Delta}S^#$ and plot of $logk_{pip}$ vs. $logk_{morph}$ and $Br{\phi}$nsted-type correlation indicate that the reactions of amines with carbamates 7 and 8 is attributed to the electronic nature of their leaving groups.

• Bulletin of the Korean Chemical Society
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• 제30권10호
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• pp.2393-2397
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• 2009

Second-order rate constants ($k_{HOO}$‒) have been measured spectrophotometrically for nucleophilic substitution reactions of Y-substituted phenyl benzenesulfonates (1a-g) with $HOO^-$ ion in $H_2O$ at $25.0\;{\pm}\;0.1\;{^{\circ}C}$. The Br$\phi$nsted-type plot is linear with ${\beta}_{lg}$ = ‒0.73. The Hammett plot correlated with with ${\sigma}^-$ constants results in much better linearity than ${\sigma}^o$ constants, indicating that expulsion of the leaving group occurs in the rate-determining step (RDS) either in a stepwise mechanism or in a concerted pathway. However, a stepwise mechanism in which departure of the leaving group occurs in the RDS has been excluded since $HOO^-$ ion is more basic and a poorer leaving group than the leaving Y-substituted phenoxide ions. Thus, the reactions of 1a-g with $HOO^-$ ion have been concluded to proceed through a concerted mechanism. The $\alpha$-nucleophile $HOO^-$ ion is more reactive than its reference nucleophile $OH^-$ ion although the former is ca. 4 p$K_a$ units less basic than the latter (i.e., the $\alpha$-effect). TS stabilization through intramolecular H-bonding interaction has been suggested to be irresponsible for the $\alpha$-effect shown by $HOO^-$ ion, since the magnitude of the $\alpha$-effect is independent of the electronic nature of substituent Y in the leaving group. GS destabilization through desolvation of $HOO^-$ ion has been concluded to be responsible for the $\alpha$-effect found in the this study.

• Bulletin of the Korean Chemical Society
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• 제35권1호
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• pp.177-181
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• 2014

Pseudo-first-order rate constants ($k_{obsd}$) have been measured spectrophotometrically for the reactions of Y-substituted-phenyl benzoates (5a-j) with potassium ethoxide (EtOK) in anhydrous ethanol at $25.0{\pm}0.1^{\circ}C$. The plots of $k_{obsd}$ vs. [EtOK] curve upward regardless of the electronic nature of the substituent Y in the leaving group. Dissection of $k_{obsd}$ into the second-order rate constants for the reactions with the dissociated $EtO^-$ and ion-paired EtOK (i.e., $k_{EtO^-}$ and $k_{EtOK}$, respectively) has revealed that the ion-paired EtOK is more reactive than the dissociated $EtO^-$. The Br${\phi}$nsted-type plots for the reactions with the dissociated $EtO^-$ and ion-paired EtOK exhibit highly scattered points with ${\beta}_{lg}$ = -$0.5{\pm}0.1$. The Hammett plots correlated with ${\sigma}^o$ constants result in excellent linear correlations, indicating that no negative charge develops on the O atom of the leaving Y-substituted-phenoxide ion in transition state. Thus, it has been concluded that the reactions with the dissociated $EtO^-$ and ion-paired EtOK proceed through a stepwise mechanism, in which departure of the leaving group occurs after the RDS, and that $K^+$ ion catalyzes the reactions by increasing the electrophilicity of the reaction center through a four-membered cyclic TS structure.

• Bulletin of the Korean Chemical Society
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• 제34권10호
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• pp.2877-2882
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• 2013

Second-order rate constants ($k_{Ox^-}$) have been measured spectrophotometrically for nucleophilic substitution reactions of 4-nitrophenyl X-substituted-cinnamates (7a-7e) and Y-substituted-phenyl cinnamates (8a-8e) with butane-2,3-dione monoximate ($Ox^-$) in 80 mol % $H_2O$/20 mol % DMSO at $25.0{\pm}0.1^{\circ}C$. The Hammett plot for the reactions of 7a-7e consists of two intersecting straight lines while the Yukawa-Tsuno plot exhibits an excellent linearity with ${\rho}_X$=0.85 and r=0.58, indicating that the nonlinear Hammett plot is not due to a change in the rate-determining step but is caused by resonance stabilization of the ground state (GS) of the substrate possessing an electron-donating group (EDG). The Br${\o}$nsted-type plot for the reactions of Y-substituted-phenyl cinnamates (8a-8e) is linear with ${\beta}_{lg}$ = -0.64, which is typical of reactions reported previously to proceed through a concerted mechanism. The ${\alpha}$-nucleophile ($Ox^-$) is more reactive than the reference normal-nucleophile ($4-ClPhO^-$). The magnitude of the ${\alpha}$-effect (i.e., the $k_{Ox^-}/k_{4-ClPhO^-}$ ratio) is independent of the electronic nature of the substituent X in the nonleaving group but increases linearly as the substituent Y in the leaving group becomes a weaker electron-withdrawing group (EWG). It has been concluded that the difference in solvation energy between $Ox^-$ and $4-ClPhO^-$ (i.e., GS effect) is not solely responsible for the ${\alpha}$-effect but stabilization of transition state (TS) through a cyclic TS structure contributes also to the Y-dependent ${\alpha}$-effect trend (i.e., TS effect).

• 대한임베디드공학회논문지
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• 제15권4호
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• pp.159-166
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• 2020

The IBC (Intra-Body Communication) benefits from a wireless communication system for exchanging various kinds of digital information through wearable electronic devices and sensors. The IBC using the human body as the transmission channel allows wireless communication without the transmitting radio frequency waves to the air. This paper discusses the results of experiments on electrostatic coupling IBC based on FSK (Frequency Shift Keying) and 1 bit error correction. We implemented FSK communication and 1 bit error correction algorithm using the MCU boards and aluminum tape electrodes. The transmitter modulates digital data using 50% duty square wave as carrier signal and transmits data through human body. The receiver performs ADC (Analog to Digital Conversion) on carrier signal from human body. In order to figure out the frequency of carrier signal from ADC results, we applied zero-crossing algorithm which is used to detect the edge characteristic in computer vision. Experiment results shows that digital data modulated as square wave can be successfully transmitted through human body by applying the proposed architecture of a 1ch GPIO as a transmitter and 1ch ADC for as a receiver. Also, this paper proposes 1 bit error correction technique for reliable IBC. This technique performs error correction by utilizing the feature that carrier signal has 50% duty ratio. When 1 bit error correction technique is applied, the byte error rate at receiver side is improved around 3.5% compared to that not applied.