• 한국항해항만학회:학술대회논문집
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• 한국항해항만학회 2006년도 International Symposium on GPS/GNSS Vol.2
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• pp.285-289
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• 2006

In this paper, a design and implementation of GPS/Galileo software receiver is given. As a GPS receiver, it is able to perform every function of receiver such as acquisition, code and carrier tracking, navigation bit extraction, navigation data decoding, pseudorange calculations, and position calculations. A method to acquire and track the Galileo BOC(1,1) signal is also required because the correlation of BOC(1,1) signal has multiple peaks different from that of GPS signal. Therefore, a method to detect the main-peak in correlation function of BOC signal is required to avoid false acquisition. In this paper, very-early, very late correlation is implemented to track the correct main peak. The performance of implemented GPS/Galileo software receiver with BOC(1,1) signal tracking feature is evaluated with GPS/Galileo IF signal generator.

• 한국통신학회논문지
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• 제34권1C호
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• pp.131-137
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• 2009

Bin offset carrier (BOC) 신호 동기화 과정은 GPS, Galileo와 같은 위성항법시스템에서 가장 중요한 단계이다. BOC 신호 동기화 과정은 일반적으로, 수신 BOC 신호와 단말기의 BOC 신호 사이의 상관함수를 이용하여 이루서진다. 따라서 BOC 자기상관함수의 다중 첨두 문제는 동기화 오차의 주요한 원인이 된다. 최근 Julien에 의해 BOC 상관함수 상의 주변 첨두 크기를 줄일 수 있는 기법이 제안되었다. 그러나 이 기법은 주변 첨두를 완벽히 제거하지 못하며, 적용할 수 있는 신호도 제한적이다. 본 논문에서는 주변 첨두가 완벽히 제거된 새로운 상관함수를 제안하였다. 제안한 상관함수는 sine 위상 및 cosine 위상의 BOC 신호 모두에 적용할 수 있으며, 주변 첨두를 완벽히 제거할 수 있다. 또한 제안한 상관함수를 효율적으로 구현할 수 있는 상관기 구조도 제안하였다.

• 한국항공우주학회지
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• 제37권9호
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• pp.855-862
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• 2009

본 논문은 Galileo E5 AltBOC 신호를 수신하는 알고리듬에 대해 연구하고, 이를 소프트웨어 수신기에 적용하여 구현, 검증하였다. 신호 수신 소프트웨어는 로깅된 IF 데이터 파일로부터 신호의 획득과 추적을 진행하여 항법해를 구하기 위해서 필요한 데이터를 추출하는 기능을 수행한다. 신호 획득 단계에서는 항법 데이터와 부 코드에 의한 반전을 고려하여 1ms 데이터와 0.25ms 지연된 1ms 데이터를 활용하도록 구현되었고, 신호 추적 단계에서는 AltBOC신호의 장점을 이용하고 BOC 변조로 인한 모호성을 해결하기 위한 방법으로 개략 신호 추적과 정밀 신호 추적 두 단계로 나누어 신호 추적을 진행하였다. 구현된 신호 수신 소프트웨어는 상용 시뮬레이터에서 얻은 데이터를 이용하여 검증하였다.

• 한국원자력학회:학술대회논문집
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• 한국원자력학회 1996년도 춘계학술발표회논문집(1)
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• pp.15-20
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• 1996

이 논문에서는 육방형 노심 해석용으로 제작된 코드인 HEXFEM의 연소계산 결과의 정확성을 VVER-1000 연소계산 벤치마크 문제를 통하여 검증하였으며 집합체내 연소도 구배효과에 따른 오차를 분석하였다. 집합체내 연소도 구배효과를 고려했을 때 집합체내 균일한 연소도를 가정했을 때보다 오차가 현저히 감소하였으며 Cubic Option의 결과는 제어봉이 삽입된 1주기초(BOC1 ARI), 1주기초(BOC1), 1주기말(EOC1), 2주기초(BOC2)에 대해 집합체별 상대출력 오차가 최대 0,4%로 매우 정확한 결과를 얻었고 Quadratic Option외 결과도 최대 2.0%로 비교적 정확한 결과를 얻었다.

• Environmental Analysis Health and Toxicology
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• 제18권3호
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• pp.199-208
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• 2003

A new technique was proposed for the determination of alkylphenols, chlorophenols and bisphenol A in tap water samples. The sample preparation consists of a solid phase extraction (SPE) of alkylphenols, chlorophenols and bisphenol A from a water sample with XAD-4 and subsequent conversion to isobutyloxycarbonyl (isoBOC) derivatives or tert-butyldimethylsilyl (TBDMS) derivatives for sensitive analysis with the CC/MS SIM mode. The recoveries were 86.6 ∼ 105.2％ (isoBOC derivatization) and 97.6∼484.5％ (TBDMS derivatization), respectively. The limit of quantitation of alkylphenols, chlorophenols and bisphenol h for SIM were 0.001∼0.050 $\mu\textrm{g}$/1 (isoBOC derivatization) and 0.003∼0.050 $\mu\textrm{g}$/1 (TBDMS derivatization). The SIM responses were linear with the correlation coefficient varying 0.9755∼0.9981 (isoBOC derivatization), and 0.9908∼0.9996 (TBDMS derivatization). When these methods were applied to tap water samples, the range of concentrations were 22.8∼31.3 ng/1 in 2,4-dichlorophenol, 28.6∼70.3 ng/1 in pentachlorophenol, 15.2∼17.4 ng/1 in t-butylphenol, 10.8∼13.2 ng/1 in t-octylphenol and 17.6∼36.3 ng/l in bisphenol A, respectively.

• Journal of Positioning, Navigation, and Timing
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• 제11권1호
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• pp.11-21
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• 2022

Fast Fourier transform (FFT)-based parallel acquisition techniques with reduced computational complexity have been widely used for the acquisition of binary phase shift keying (BPSK) global positioning system (GPS) signals. In this paper, we propose a low computational FFT-based fine acquisition technique, for binary offset carrier (BOC) modulated BPSK signals, that depending on the subcarrier-to-code chip rate ratio (SCR) selectively utilizes the computationally efficient frequency-domain realization of the BPSK-like technique and two-dimensional compressed correlator (BOC-TDCC) technique in the first stage in order to achieve a fast coarse acquisition and accomplishes a fine acquisition in the second stage. It is analyzed and demonstrated that the proposed technique requires much smaller mean fine acquisition computation (MFAC) than the conventional FFT-based BOC acquisition techniques. The proposed technique is one of the first techniques that achieves a fast FFT-based fine acquisition of BOC signals with a slight loss of detection probability. Therefore, the proposed technique is beneficial for the receivers to make a quick position fix when there are plenty of strong (i.e., line-of-sight) GNSS satellites to be searched.

• 분석과학
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• 제15권3호
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• pp.196-213
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• 2002

물 시료 중 알킬페놀류, 클로로페놀류 및 비스페놀 A의 동시분석을 기체크로마토그래피/질량분석기-선택이온검색법을 사용하여, US EPA 분석방법, isoBOC 유도체화 분석방법과 TBDMS 유도체화 분석방법을 비교하였다. 시료의 전처리는 유기용매로 추출하고 농축하여 분석한 방법과 XAD-4를 이용한 액체-고체 추출 후 isoBOC 유도체화와 TBDMS 유도체화를 실시하였다. 11종의 페놀류에 대한 회수율 실험은 3차 증류수에 각각 10 ${\mu}g/{\ell}$ (US EPA 방법) 또는 2 ${\mu}g/{\ell}$ (isoBOC 유도체화 분석방법과 TBDMS 유도체화 분석방법)의 농도를 대상으로 측정한 결과 각각 85.1~109.9%와 90.3~126.6%의 결과를 얻었다. 각 분석방법의 비스페놀 A에 대한 분석방법 검출한계는 US EPA 분석방법, isoBOC 유도체화 분석방법과 TBDMS 유도체화 분석방법이 각각 0.732 ${\mu}g/{\ell}$, 0.002 ${\mu}g/{\ell}$와 0.021 ${\mu}g/{\ell}$로 나타났으며, $5{\sim}400ng/{\ell}$의 농도 범위에서 isoBOC 유도체화 분석방법과 TBDMS 유도체화 분석방법 각각 0.9755~0.9981과 0.9908~0.9996의 직선성을 보였다. 폴리에틸렌 공장의 방류수를 대상으로 잔류량을 측정한 결과 일부페놀이 검출한계 이하에서 흔적으로 나타났다.

• Journal of Positioning, Navigation, and Timing
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• 제11권3호
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• pp.147-156
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• 2022

In this paper, we propose Time-Division-Multiplexing Tertiary Offset Carrier (TDMTOC), a novel GNSS modulation based on Tertiary Offset Carrier (TOC) modulation. The TDMTOC modulation multiplexes two three-level signals (i.e., -1, 0, and 1) while crossing over time, and is a type of TOC modulation designed specifically for signal multiplexing. The proposed modulation generates TDMTOC subcarriers of two different phases by simply combining two Binary Offset Carrier (BOC) subcarriers by addition or subtraction. TDMTOC has better correlation and spectral properties than conventional BPSK, BOC, and MBOC modulation techniques, and has good power and spectral efficiency since it can multiplex signals without power loss similar to time division multiplexing. To prove this, we introduce the multiplexing process of TDMTOC, and compare TDMTOC with Binary Phase Shift Keying (BPSK), BOC, Composite BOC (CBOC), and Time Multiplexed BOC (TMBOC) that are currently serviced in GNSS by simulations of various aspects. Through the simulation results, we prove that TDMTOC has better correlation property than modulations currently used in GNSS, less intersystem interference due to its wide spectrum property, and robustness in multipath and noise channel environments.

• Environmental Analysis Health and Toxicology
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• 제18권1호
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• pp.45-55
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• 2003

The alkylphenols, chlorophenols and bisphenol A were determined by gas chromatography/mass spectrom-etry-selected ion monitoring (GC/MS-SIM) mode followed by two work-up methods for comparison; isoBOC derivatization method and TBDMS derivatization method. Eleven phenols in paper samples were extracted with acetonitrile. Also, solid -phase extraction (SPE) with XAD -4 and subsequent conversion to isobutoxycarbonyl derivatives or tert.-butyldimethylsilyl derivatives for sensitive analysis with the selected ion-monitoring (SIM) mode. The SIM responses were linear with the correlation coefficient varying 0.9717 ∼ 0.9995 (isoBOC derivatization), and 0.9842 ∼ 0.9980 (TBDMS derivatization). The recoveries were 82.4 ∼ 108.8％) by area ratio of phenanthrene -d$\_$10/ vs bisphenol A-d$\^$l6/. (isoBOC derivatization and TBDMS derivatization) The range of concentrations was respectively, 0.95 ∼ 1.44 ng/g in 2,4-dichlorophenol, 1.01 ∼ 1.17 ng/g in t-butylphenol,2.17 ∼ 5.84 ng/g in pentachlorophenol, 12.68 ∼ 14.88 ng/g in nonylphenol and 30.84 ∼ 153.72 ng/g in bisphenol A.

• Archives of Pharmacal Research
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• 제24권6호
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• pp.503-507
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• 2001

trans-Metanicotine, a subtype (${\alpha}_4{\beta}_2$)-selective ligand for neuronal nicotinic acetylcholine receptor, is under clinical phase for Alzheimer's disease. An efficient synthetic route for ($\pm$)-methyl-(1-aryl-4-pyridin-3-yl-but-3-enyl)-am ices, derivatives of tracts-metanicotine, was explored. Allylation reaction of aryl aldimines with allylmagnesium bromide in THF gave ($\pm$)-methyl-(1-aryl-but-3-enyl)-amines. Protection of the amines with the Boc group and following Heck reaction of the N-Boc amines with 3-bromopyridine gave ($\pm$)-methyl-(1-aryl-4-pyridin-3-yl-but-3-enyl)-carbamic acid tert-butyl esters. Deprotection of the N-Boc group in aqueous 1 N-HCI solution gave the titled amines in good yields. Thus, trans-metanicotine analogues modified at the ${\alpha}-position$ of the methylamino group with amyl groups were obtained in 5 steps.