• Proceedings of the Korea Association of Crystal Growth Conference
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• 1996.06b
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• pp.223-237
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• 1996

플라스틱재료의 강도, 인성, 경직성, 탄성 등과 같은 기계적 특성을 개선시켜 주기 위해 kaoline, talc, sand, quartz 등과 같은 규산염을 첨가하여 복합재료를 만들고자 하는 연구가 상당히 활발하다. 이와 같이 다양한 규산염이 복합재료의 강화재 또는 첨가제로 사용되는 반면에, 규산염가운데 공업적으로 이용도가 가장 높은 montmorillonite는 아직도 복합재료의 강화재로 폭 넓게 이용되고 있지 못한 실정이다. 이론적으로 볼 때, 높은 분자량을 지니는 무기고분자 (예; inorganic montmorillonite)와 유기고분자 (organic polymer)를 gkadbk는 실질적인 무기-유기 결합물질의 생성이 가능할 수 있으며, 이에 대한 연구 또한 시도되고 있다. 이렇게 해서 얻게 되는 무기-유기 복합체, 즉 montmorillonite로 강화된 플라스틱 복합재료 bumper를 사용함으로써 접촉 또는 충돌시 충격완화의 효과를 가져 올 수 있어 안정성이 좋아지고, 내파괴성이 높기 때문에 비강화 플라스틱재료보다 더 오래 사용할 수 있으므로 경제성이 좋을 뿐만 아니라, 폐품의 감소로 인해 환경보호에도 일익을 담당할 수 있다. 따라서, 본 연구에서는 이러한 montmorillonite강화 플라스틱 복합체를 얻기 위해 우선 무기-유기 고분자물질의 형성이 가능한가를 조사분석하였다. 이를 위해 먼저 amontmorillonite의 층사이에서 화학반응이 수행될 수 있는 충분한 공간을 얻고자 Na-Montmorillonite 층사이의 Na+-이온을 긴 알킬사슬을 취하는 유기 양이온으로 치환시켜 주었다; 이렇게 해서 얻은 유기양이온-몬트모릴로나이트 층간화합물 (Organic cation-Montmorillonite Intercalations-complex)내에 유기 단분자 (organic monomer)를 추가적으로 삽입시킨 후, montmorilonite의 층내에서 증합반응시켜 고분자화해 줌으로써 무기고분자와 유기고분자가 서로 결합된 무기-유기고분자 결합물질을 형성하고자 하였다. X-선 및 IR-분석결과 층내에서의 유기단분자의 고분자화 반응이 성공적으로 이루어 졌음이 입증되었다.

• Journal of the Mineralogical Society of Korea
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• v.20 no.4
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• pp.313-325
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• 2007

In order to have better insights into adsorption of organic molecules on kaolinite surfaces, we performed quantum chemical calculations of interaction between three different model clusters of kaolinite siloxane surfaces and benzyl alcohol, with emphasis on the effect of size and lattice topology of the cluster on the variation of electron density and magnetic shielding tensor. Model cluster 1 is an ideal silicate tetrahedral surface that consists of 7 hexagonal rings, and model cluster 2 is composed of 7 ditrigonal siloxane rings with crystallographically distinct basal oxygen atoms in the cluster, and finally model cluster 3 has both tetrahedral and octahedral layers. The Mulliken charge analysis shows that siloxane surface of model cluster 3 undergoes the largest electron density transfer after the benzyl alcohol adsorption and that of model cluster 1 is apparently larger than that of model cluster 2. The difference of Mulliken charges of basal oxygen atoms before and after the adsorption is positively correlated with hydrogen bond strength. NMR chemical shielding tensor calculation of clusters without benryl alcohol shows that three different basal oxygen atoms (O3, O4, and O5) in model cluster 2 have the isotropic magnetic shielding tensor as $228.2{\pm}3.9,\;228.9{\pm}3.4,\;and\;222.3{\pm}3.0ppm$, respectively. After the adsorption, the difference of isotropic chemical shift varies from 1 to 5.5 ppm fer model cluster 1 and 2 while model cluster 2 apparently shows larger changes in isotropic chemical shift. The chemical shift of oxygen atoms is also positively correlated with electron density transfer. The current results show that the adsorption of benzyl alcohol on the kaolinite siloxane surfaces can largely be dominated by a weak hydrogen bonding and electrostatic force (charge-charge interaction) and demonstrate the importance of the cluster site and the lattice topology of surfaces on the adsorption behavior of the organic molecules on clay surfaces.

• Proceedings of the Petrological Society of Korea Conference
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• 2006.05a
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• pp.38-38
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• 2006

• Proceedings of the Petrological Society of Korea Conference
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• 2006.05a
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• pp.39-41
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• 2006

• Proceedings of the Korean Society of Fisheries Technology Conference
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• 2000.10a
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• pp.164-164
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• 2000

일반적으로 해양에서 전선이란 서로 다른 수괴간의 불연속면을 일컫는다. 이러한 전선의 양측 면에는 유속, 수온, 염분, 수질 등이 급변한다. 본 연구는 1997년 8월 26일부터 9월 2일까지 제주도 서부에서 중국 상해 양쯔강 하구역까지 21개 정점에서 관측된 물리ㆍ화학적 관측자료로부터 연안과 외양간의 수온, 염분, 밀도 등 물리적 인자 특성으로부터 전선역을 찾아내고 전선역을 중심으로 양측의 수질특성을 용존산소, 인산염, 질산염, 규산염 등 영양염류의 분포 특성과 아울러 생산력 인자인 엽록소 a의 분포량을 파악하여 전선역을 중심으로 한 수괴간의 특성을 규명하였다

• Korean Journal of Mineralogy and Petrology
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• v.34 no.2
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• pp.121-131
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• 2021

Magnesium (Mg) present in carbonate minerals as impurities has been used as a geochemical proxy to infer the environmental conditions where the minerals precipitated. The reliability of Mg geochemical proxies requires fundamental understanding of Mg incorporation into minerals based on accurate speciation of Mg ²⁺ in the crystal structure, which is determined mainly by application of X-ray absorption spectroscopy (XAS). However, high uncertainties are involved in interpreting the XAS spectra of minerals containing trace amount of Mg ²⁺. Because density function theory (DFT) can predict an XAS spectrum for a crystal structure, DFT calculations can reduce the uncertainties in the interpretation of the XAS spectrum. In this study, we calculated ab initio Mg K-edge absorption spectra of Mg silicates and (hydr)oxides based on DFT and analyzed the correlation between the calculated spectra and Mg structural parameters. Our ab initio Mg K-edge absorption spectra well reproduced the key features of the experimental spectra. The absorption-edge positions of the calculated spectra showed the weak positive correlation with the average Mg-O bond distance or Mg effective coordination number. The current study shows that DFT-based core-level spectroscopy method is a powerful tool in providing standard Mg K-edge spectra of diverse Mg minerals and determining the Mg chemical species within carbonate minerals.

• KSCE Journal of Civil and Environmental Engineering Research
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• v.30 no.2C
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• pp.133-140
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• 2010

A series of triaxial test was performed in order to determine critical state parameters of calcareous Jeju sand, which comprises angular shape particles with many pores in the surface. It is observed that Jeju sand mainly shows the contractive behavior during triaxial shear due to high extreme void ratios and large compressibility. The peak friction angle of Jeju sand decreases slightly with increasing mean effective stress due to the particle crushing of carbonate materials. However, the peak friction angle of Jeju sand is higher than that of other silica sands because of the more angular particle shape. The critical state friction angle of Jeju sand gradually decreases when the mean effective stress at a critical state increases. Whereas, there is not a clear influence of void ratio on the critical state friction angle. Critical state parameters of Jeju sand are similar to those of calcareous sands, but significantly larger than those of common sands.

• Korean Journal of Fisheries and Aquatic Sciences
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• v.17 no.3
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• pp.219-229
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• 1984

Physical and chemical survey on western channel of the Korea Strait was made using oceanographic data from July 25 to July 31, 1983. Four water types were distinguished at western channel: runoff of the Nakdong River, Tsushima Current Waters, Keoje Coastal Waters, and Ulsan Coastal Waters. Influence of the Nakdong River was greater at Southern East Coast near Yeong-Do Island in Pusan than at Keoje Coast. General characteristics of these four water types were as follows : For runoff of the Nakdong River, transparency was within 3 m, water colour chinese yellow (number 11), surface temperature $18{\sim}19^{\circ}C$, salinity less than $31\%0$, surface dissolved oxygen (D.O.) $4.5{\sim}5.0ml/l$, contents of phosphate $0.25{\sim}0.5{\mu}g-at./l$ ; these values were the highest among these four water types. For Tsushima Current waters, transparency was greater than 15 m, waters color blue (number $2{\sim}4$), surface temperature about $23^{\circ}C$, salinity $32{\sim}33\%0$, and surface D.O. greater than 5,0 ml/l. Phosphate, nitrate and silicate were less than 0.25, 2.0, and $2.5{\mu}g-at./l$, respectively; these values were the lowest among these four water types. Keoje Coastal Waters had low temperature ranging $20{\sim}21^{\circ}C$ at surface, and high salinity greater than $33\%0$. D.O. was less than 5.0 ml/l, phoshpate, $0.5{\mu}g-at./l$ nitrate and silicate were less than $3.5{\mu}g-at./l$. Ulsan Coastal Waters had the lowest surface temperature among these four types; surface temperature was less than $16^{\circ}C$, salinity greater than $33.5\%0$, and D.O., phosphate and nitrate had very high values. It seems that these high values resulted from upwelling phenomena.

• Proceedings of the Petrological Society of Korea Conference
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• 2006.05a
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• pp.42-44
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• 2006

• 한국해양학회지
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• v.29 no.1
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• pp.5-16
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• 1994

Particulate biogenic silica (PBSi), diatom abundance and dissolved silicate were measured in the Nakdong River estuary from March, 1991 to April, 1992. The PBSi concentrations were in the range of 0.40∼11.45 ug-at/l with being relatively high in spring and fall. The concentrations were higher in inner Bay than in outer Bay. In vertical profiles, the concentrations showed maximum in the surface layer, decreasing with depth, and then increased slightly in the bottom layer. the PBPi concentrations were related with diatom abundances, but the relatively high ratios of PBSi concentrations were related with diatom abundances, but the relatively high ratios of PBPi to diatom abundance (ca.500 pgSi$.$cell/SUP -1/) suggest that there be much detrital PBSi. The source of dissolved silicate was the Nakdong River discharge and the dissolved silicate does not seem to be a limiting factor of diatom growth due to relatively high concentration during the study period. the silicate concentrations in the bottom layer seem to be related with the PBSi concentrations existed just before the sampling time in addition to river discharge. Relatively low ratios of PBSi to POC (average 0.2 gSi$.$gC/SUP -1/) and relatively high ratios of POC to chlorophyll a (ca. 900) suggest that much detrital POC comprise the total POC.