• Proceedings of the Korean Society for Agricultural Machinery Conference
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• 2017.04a
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• pp.104-104
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• 2017

정상적인 부화 여부를 판별하기 위한 1차 검란은 일반적으로 5일~7일 이후에 시행된다. 미부화란을 이보다 더 빠른 시간 안에 검출할 경우 부화에 소요되는 에너지의 감소 효과 및 미부화란을 다른 용도로 활용하는 것을 기대할 수 있다. 시중에서 쉽게 구입할 수 있는 산란계인 하이라인 브라운 품종의 유정란 29개와 인위적인 미부화란을 만들기 위한 동일 품종의 무정란 11개를 사용하였으며 $38^{\circ}C$, 70% 조건의 항온항습기에서 96시간 동안 부화하였다. 스펙트럼 획득 장치의 광원은 녹색영역을 발광하는 LED램프와 일반 할로겐 광원을 별도로 사용하였으며 스펙트로미터는 VIS/NIR 영역인 520~1,180nm영역과 NIR영역인 900~1,700nm영역의 것을 사용하였다. 부화 시작 전과 부화 시작 후 1일 간격으로 각각 1개의 샘플에 대한 1개의 스펙트럼을 측정하였다. 측정 영역은 LED광원을 이용한 경우는 520~1,1800nm, 할로겐광원을 이용한 경우에는 520~1,180nm와 900~1,700nm이었다. 정상 부화여부는 4일차에서 할란하여 확인하였고, 측정 일자별로 PLS-DA분석법을 이용한 판별 모델을 개발하였다. 4일차에서 유정란 29개 중 11개가 정상 부화하였고, 18개는 미부화하였다. 3일차에서 판별 모델의 정확도는 LED광원의 VIS/NIR 영역 스펙트럼을 이용한 경우는 100%, 할로겐 광원의 VIS/NIR 영역 스펙트럼을 이용한 경우는 70%, 할로겐 광원의 NIR영역 스펙트럼을 이용한 경우는 70%였다. 4일차에서 판별 모델의 정확도는 LED광원의 VIS/NIR 영역 스펙트럼을 이용한 경우는 100%, 할로겐 광원의 VIS/NIR 영역 스펙트럼을 이용한 경우는 90%, 할로겐 광원의 NIR영역 스펙트럼을 이용한 경우는 100%였다. 부화 3일차는 정상 부화할 경우 피가 생성되는 시기이다. 피가 형성된 이후의 부화 여부를 판단하는 광원으로는 할로겐램프보다 LED램프를 사용하는 것이 더 적합한 것으로 나타났다.

• Proceedings of the Korean Society of Near Infrared Spectroscopy Conference
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• 2001.06a
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• pp.1253-1253
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• 2001

The ability to accurately assess wine quality is important during the wine making process, particularly when allocating batches of wines to styles determined by consumer requirements. Grape payments are often determined by the quality category of the wine that is produced from them. Wine quality, in terms of sensory characteristics, is normally a subjective measure, performed by experienced winemakers, wine competition judges or winetasting panellists. By nature, such assessments can be biased by individual preferences and may be subject to day-to-day variation. Taste and aroma compounds are often present in concentrations below the detection limit of near infrared (NIR) spectroscopy but the more abundant organic compounds offer potential for objective quality grading by this technique. Samples were drawn from one of Australia's major wine shows and from BRL Hardy's post-vintage wine quality allocation tastings. The samples were scanned in transmission mode with a FOSS NIR Systems 6500, over the wavelength range 400-2500 ㎚. Data analysis was performed with the Vision chemometrics package. With samples from the allocation tastings, the best correlations between NIR spectra and tasting data were obtained with dry red wines. These calibrations used loadings in the wavelengths related to anthocyanins, ethanol and possibly tannins. Anthocyanins are a group of compounds responsible for colour in red wines - restricting the wavelengths to those relating to anthocyanins produced calibrations of similar accuracy to those using the full wavelength range. This was particularly marked with Merlot, a variety that tends to have relatively lower anthocyanin levels than Cabernet Sauvignon and Shiraz. For dry white wines, calibrations appeared to be more dependent on ethanol characteristics of the spectrum, implying that quality correlated with fruit maturity. The correlations between NIR spectra and sensory data obtained using the wine show samples were less significant in general. This may be related to the fact that within most classes in the show, the samples may span vintages, glowing areas and winemaking styles, even though they may be made from only one grape variety. For dry red wines, the best calibrations were obtained with a class of Pinot Noir - a variety that tends to be produced in limited areas in Australia and would represent the least matrix variation. Good correlations were obtained with a tawny port class - these wines are sweet, fortified wines, that are aged for long periods in wooden barrels. During the ageing process Maillard browning compounds are formed and the water is lost through the barrels in preference to ethanol, producing “concentrated” darkly coloured wines with high alcohol content. These calibrations indicated heaviest loadings in the water regions of the spectrum, suggesting that “concentration” of the wines was important, whilst the visible and alcohol regions of the spectrum also featured as important factors. NIR calibrations based on sensory scores will always be difficult to obtain due to variation between individual winetasters. Nevertheless, these results warrant further investigation and may provide valuable Insight into the main parameters affecting wine quality.

• Near Infrared Analysis
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• v.2 no.1
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• pp.43-53
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• 2001

A non-invasive spectroscopic method is presented for the measurement of pulmonary edema. Both early diagnosis and quantitative edema estimates were investigated. The spectroscopic determination of pulmonary edema involved the acquisition of diffuse reflectance spectra in the near-infrared (NIR) region with change in water concentration - water is the main constituent of edema fluid. Pulmonary edema was induced into the excised perfused lungs of seven animals by elevating the hydrostatic pressure. Estimates of edema were ascertained from a partial least squares regression of the measured spectral response. Actual edema was determined from the change (increase) in total lung weight. Estimates in relative lung weight increases due to in vitro edema were made with the near infrared spectra. The results revealed that fluid accumulation produced spectral changes in the O-H and C-H absorptions as well as scattering changes in the spectra. Histology of the lung was used to verify the presence or absence of interstitial and alveolar edema. Results demonstrated that near infrared spectroscopy might provide a new tool for clinical assessment of pulmonary edema.

• Korean Journal of Soil Science and Fertilizer
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• v.47 no.5
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• pp.319-323
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• 2014

This study investigates the prediction of soil chemical properties (organic matter (OM), pH, Ca, Mg, K, Na, total acidity, cation exchange capacity (CEC)) on 688 Korean soil samples using the visible-near infrared reflectance (VIS-NIR) spectroscopy. Reflectance from the visible to near-infrared spectrum (350 to 2500 nm) was acquired using the ASD Field Spec Pro. A total of 688 soil samples from 168 soil profiles were collected from 2009 to 2011. The spectra were resampled to 10 nm spacing and converted to the 1st derivative of absorbance (log (1/R)), which was used for predicting soil chemical properties. Principal components analysis (PCA), partial least squares regression (PLSR) and regression rules model (Cubist) were applied to predict soil chemical properties. The regression rules model (Cubist) showed the best results among these, with lower error on the calibration data. For quantitatively determining OM, total acidity, CEC, a VIS-NIR spectroscopy could be used as a routine method if the estimation quality is more improved.

• Proceedings of the Korean Society of Near Infrared Spectroscopy Conference
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• 2001.06a
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• pp.1623-1623
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• 2001

Composting is a biological method used to transform the organic waste into stable, humified organic amendments. Humification is indicated as the key factor in improving the quality of compost, because of the importance of humic substances to soil ecology, fertility and structure, and their beneficial effects on plant growth The compost constituents vary widely, however, the degree of maturity is very important factor in compost quality. So this experiment carried out to determine the rapid estimation of the quality in cattle, pig, chicken and waste composts using near infrared reflectance spectroscopy(NIRS). Near infrared reflectance spectra of composts was obtained by Infra Alyzer 500 scanning spectrophotometer at 2-nm intervals from 1100 to 2500nm. Multiple linear regression(MLR) or partial least square regression (PLSR) was used to evaluate a NIRS method for the rapid and nondestructive determination of humic acid contents in composts. The results summarized that NIR spectroscopy can be used as a routine testing method to determine quantitatively the humic acid content in the compost samples ondestructively. Especially, we supposed that absorbance around 2300nm is related to humic acid as a factor of compost maturity. However the NIR absorption approach is empirical, it actually requires many combinations of samples and data manipulations to obtain optimal prediction.

• Near Infrared Analysis
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• v.1 no.1
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• pp.9-17
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• 2000

A variety of standardization methods between two near-infrared (NIR) spectrometers were investigated for the prediction of five constituents in trans-alkylation process. Spectra were collected by two different instruments (one is regarded as mater instrument, other on as slave instrument). Three well-known standardization methods of direct standardization (DS), piecewise direct standardization (PDS) and slope/bias correction of response variable were applied to trans-alkylation samples on the slave instrument. We have examined for a set of reliable standardization samples using smaller number of transfer samples in order to increase efficiency of standardization.

• The Bulletin of The Korean Astronomical Society
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• v.35 no.1
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• pp.75.1-75.1
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• 2010

The first near-infrared (NIR) spectroscopic survey of SDSS-selected blue early-type galaxies (BEGs) has been conducted using the AKARI/IRC. The NIR spectra of 36 BEGs are successfully secured, which are well balanced in their SF/Seyfert/LINER type composition. For high signal-to-noise ratio, we stack the BEG spectra all and in bins of several properties: color, specific star formation rate and optically-determined spectral type. We estimate the NIR continuum slope and the 3.3 micron PAH emission equivalent width in the stacked BEG spectra, and compare them with those of SSP model galaxies and known ULIRGs. We first report the NIR spectral features of BEGs and discuss the nature of BEGs based on the comparison with other objects.

• YAKHAK HOEJI
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• v.47 no.5
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• pp.261-265
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• 2003

Near-infrared (NIR) system was used to determine rapidly and simply indomethacin in buffer solution for a dissolution test of tablets and capsules. Indomethacin standards were prepared ranging from 10 to 50 ppm using the mixture of phosphate buffer (pH 7.2) and water (1 : 4). The near-infrared (NIR) transmittance spectra of indomethacin standard solutions were collected by using a quartz cell in 1 mm and 2 mm pathlength. Partial least square regression (PLSR) was explored to develop calibration models over the spectral range 1100∼1700 nm. The model using 1 mm quartz cell was better than that using 2 mm quartz cell. The PLSR models developed gave standard error of prediction (SEP) of 0.858 ppm. In order to validate the developed calibration model, routine analysis was performed using another standard solutions. The NIR routine analysis showed good correlation with actual values. Standard error of prediction (SEP) is 1.414 ppm for 7 indomethacin samples in routine analysis and its error was permeable in the regulation of Korean Pharmacopoeia (VII). These results show the potential use of the real time monitoring for indomethacin during a dissolution test.

• Bulletin of the Korean Chemical Society
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• v.22 no.1
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• pp.37-42
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• 2001

Ridge regression is compared with multiple linear regression (MLR) for determination of Research Octane Number (RON) when the baseline and signal-to-noise ratio are varied. MLR analysis of near-infrared (NIR) spectroscopic data usually encounters a collinearity problem, which adversely affects long-term prediction performance. The collinearity problem can be eliminated or greatly improved by using ridge regression, which is a biased estimation method. To evaluate the robustness of each calibration, the calibration models developed by both calibration methods were used to predict RONs of gasoline spectra in which the baseline and signal-to-noise ratio were varied. The prediction results of a ridge calibration model showed more stable prediction performance as compared to that of MLR, especially when the spectral baselines were varied. . In conclusion, ridge regression is shown to be a viable method for calibration of RON with the NIR data when only a few wavelengths are available such as hand-carry device using a few diodes.

• Korean Journal of Soil Science and Fertilizer
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• v.41 no.1
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• pp.50-54
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• 2008

NIR spectroscopy is newly developed tools determining the soil properties. Phosphorus in soil is one of the most difficult and time consuming elements to assess for plant needs. The calibration coefficient(R) of NIR method for total phosphorus by $HClO_4$ and $Na_2CO_3$ P was 0.91 and 0.88, and available phosphorus by Lancaster and Bray 1. extractant was 0.88 and 0.82. According to Williams guidelines for the calibration coefficient, NIR method could also be used for estimating total and available phosphorus if one performed optimal calibration for predicting soil properties. Applicability of NIR spectra, if improved accuracy, may allow the use of soil testing.