• Title/Summary/Keyword: X-선 흡수분광분석

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Spectroscopic Characteristics of Ruby from Gorno-Badakhshan, Tajikistan (타지키스탄 고르노바다흐샨주 지역 루비에 대한 분광학적 특성 연구)

  • Chung, Sol Lim;Park, Jong Wan
    • The Journal of the Petrological Society of Korea
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    • v.22 no.1
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    • pp.1-8
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    • 2013
  • Physical properties, XRF, UV-Vis, FTIR studies were carried out in order to characterize gemological features of ruby from Tajikistan. Fluorescence reaction of the Tajikistan ruby to short wave ultraviolet was moderate to very strong in red and long wave ultraviolet rays was weakly detected. UV-visible analysis strong absorption bands at 468.5, 475, 476.5 nm and broaden bands at 550 nm were observed for ruby due to $Cr^{3+}$. According to FT-IR analysis, all rubies from Tajikistan showed the similar patterns and kaolinite peaks at 3500, 3617, 3630, $3677cm^{-1}$ and boehmite broaden absorption bands at 3085 and $3320cm^{-1}$. Inclusions in Tajikistan ruby are observed solid inclusions, negative crystals, needle and silk inclusions. These distinctive characteristics mentioned above can be used to identify the locality and source of ruby stones from Tajikistan.

A Study on Iron Compounds of Volcanic Rock in the Seaside Area of Ulleung Island (울릉도 해안지역 화산암의 철 화합물에 관한 연구)

  • Yoon, In-Seop;Kim, Sun-Bae;Kim, Hyung-Sang
    • Journal of the Korean Magnetics Society
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    • v.20 no.3
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    • pp.114-119
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    • 2010
  • Fe compounds of volcanic rock samples distributed in the seaside area of Ulleung island were investigated by means of X-ray diffractometry (XRD), X-ray fluorescence spectroscopy (XRF) and M$\ddot{o}$ssbauer spectroscopy. We found that samples were typical basic rock which had the total amount of iron compounds including hematite ($\alpha-Fe_2O_3$) varies from 10.6 w% to 14.5 w% depending on the different regions by XRF. The M$\ddot{o}$ssbauer spectra of the samples were consisted of one sextet due to hemitite and doublets due to $Fe^{3+}$ in various clay mineral and $Fe^{2+}$ in pyroxene $(Ca,Fe,Mg)_2(SiO_4)_2$, ilmenite ($FeTiO_3$) and olivine $(Mg,Fe)_2SiO_4$. The balance state of Fe ions of all samples was chiefly $Fe^{3+}$, so we could find that the volcanic rocks distributed in the seaside area of Ulleung island were made in inland.

Soft X-ray Nanoscopy for Nano- and Bio-materials at the Pohang Light Source

  • Kim, Nam-Dong
    • Proceedings of the Korean Vacuum Society Conference
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    • 2016.02a
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    • pp.86-86
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    • 2016
  • 최근 포항가속기연구소 10A 빔라인에 Scanning Transmission X-ray Microscopy (STXM)가 완성되어 운영 중이다. Soft x-ray imaging 장치로서 기술적으로 Sample scanning 기법이 활용된다. 이는 Zone plate를 통해 집속된 빔이 샘플에 조사되고 검출되는 방식이다. 이러한 Scanning 기법을 활용하고 있는 10A STXM은 기본적으로 흡수분광기법 (x-ray absorption spectroscopy)을 이용하고 있다. 특히, 10A 빔라인 STXM은 최고 20 nm까지 공간분해능이 가능하다는 장점이 있다. 따라서 수십에서 수백 나노미터 크기의 시료들 또는 나노구조에 대한 물리화학적 상태 분석이 쉽게 이루어지고 있다. 주로 시료를 투과하면서 흡수되는 X-선 세기 대비를 맵핑하는 형식의 이미지 데이터와 더불어 X-선의 에너지를 조정함으로써 각 에너지에 해당하는 이미지스택을 결과로 얻게 된다. 이러한 이미지 결과로부터 시료의 나노크기에서 오는 물리화학적 상태를 분석하고 물리에서 바이오까지 다양한 분야의 실험 활용이 가능한 상태다.

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Ab-initio Calculations of Mg Silicate and (hydr)oxide Core-level Absorption Spectra (Mg 규산염 및 (수)산화물에 대한 제일원리 내각준위 흡수 스펙트럼 계산 연구)

  • Son, Sangbo;Kwon, Kideok D.
    • 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.

Spectroscopic Characteristics of Tourmalines from Antandrokomby, Madagascar (마다가스카르 Antandrokomby 지역 투어말린의 분광학적 특성)

  • Lee, Sung;Ahn, Yong-Kil;Seo, Jin-Gyo;Park, Jong-Wan
    • Journal of the Mineralogical Society of Korea
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    • v.22 no.4
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    • pp.385-393
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    • 2009
  • The spectroscopic characteristics of Madagascar tourmaline were investigated by UV-Vis and FTIR spectroscopy. Physical features were similar to other region's tourmalines. The green and blue samples showed strong absorption band in the 714~743 nm due to $Fe^{3+}$, pink samples showed strong absorption band in the 510~530 nm due to $Mn^{3+}$, brown samples showed strong absorption at 324 nm due to $Mn^{2+}-Ti^{4+}$ IVCT and the colorless samples only revealed weak absorption at 406~413 nm or no absorptions due to low quantity of Mn. Combination of the stretching and bending mode cationic hydroxyl units (metal-OH) are observed in the 4300~4500 $cm^{-1}$. The parallel tube-shaped inclusions which contain hematite were detected generally. This investigation revealed that Cu was not detected but Fe and Mn were detected in the Madagascar tourmalines, and the various colors appear according to the amount of those impurity elements.

The Crystallograpic and Magnetic Properties of EuFeO3 Doped with in ions (In 이온을 첨가한 $EuFeO_{3}$의 결정구조 및 자기적 성질)

  • 김정기;서정철;한은주
    • Journal of the Korean Magnetics Society
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    • v.4 no.4
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    • pp.335-339
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    • 1994
  • The crystallograpic and magnetic properties of $Eu(Fe_{1-x}In_{x})O_{3}$ (x=0, 0.03과 0.05) have been studied by the methods of X-ray diffraction, $M\"{o}ssbauer$ spectroscopy, and magnetic hysteresis measurement at room temperature. The X-ray results show that the samples have a crystal structure of orthorhombic and unit cell volume of the crystal with the exception of the sample of x=0 increases as increasing the In concentration. In the analysis assuming two sets of six-line of $M\"{o}ssbauer$ spectra, it is found that the magnetic hyperfine field in each of sets decreases increasing x. The linewidth of the absorption lines for the samples increased as increasing x. This implies that the data involve a sum of several hyperfine patterns which have intensity being proportional to $_{n}P_{z}(x)$, the probability of an environment with z such Fe neighbors. The magnetic hysteresis curves show decrease of $M_{s}$ and increase of $H_{c}$ of the samples with increasing x.

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Matrix Effects on X-Ray Fluorescence Intensities in Fe-Ni-Cr System (철-니켈-크롬 三成分系에서 X-線 螢光의 매트릭스 效果에 관한 硏究)

  • Yang Che-Hyon;Yeh Jin-Hae
    • Journal of the Korean Chemical Society
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    • v.37 no.10
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    • pp.861-866
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    • 1993
  • In general, the concentration of constituents can be more accurately measured in x-ray fluorescence analysis of Fe-Ni-Cr alloy by reducing and correcting the matrix effect with standard ingot samples. Because of the difficult the treatment at a high temperature in preparing the ingot samples of various concentrations, several standard specimens were prepared by mixing the powders of the metallic oxides in certain proportions and pressing them with a costant pressure. With the metallic oxide specimens thus obtained, different matrix coefficients were calculate from the intensities of the strength of the x-ray fluorescence and the concentration of the substances. It is found that effects of Fe and Cr on Ni are absorption rich and effects of Fe and Ni on Cr are enhancement rich, whereas Ni enhances Fe Fluorescence but Cr absorves Fe K${\alpha}$ line. And the x-ray fluorescence intensities were compared and analyzed between the metallic oxides and the ingot samples.

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Study of Iodide Adsorption on Organobentonite using X-ray Absorption Spectroscopy (X-선 흡수분광기를 이용한 유기벤토나이트의 요오드 흡착연구)

  • Yoon, Ji-Hae;Ha, Ju-Young;Hwang, Jin-Yeon;Hwang, Byoung-Hoon;Gordon E. Brown, Jr.
    • Journal of the Mineralogical Society of Korea
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    • v.22 no.1
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    • pp.23-34
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    • 2009
  • The adsorption of iodide on untreated bentonite and bentonites modified with organic cation (i.e., hexadecylpyridinium chloride monohydrate ($HDP^+$)) was investigated, and the organobentonites were characterized using uptake measurements, ${\mu}$-XRD, and electrophoretic mobilities measurement. Uptake measurements indicate that bentonite has a high affinity for $HDP^+$. Our ${\mu}$-XRD study indicates that organobentonites significantly expanded in basal spacing and organic cations were substantially intercalated into the interlayer spaces of bentonite. The electrophoretic mobility indicates that organobentonite tht is modified with organic cations in excess of the CEC of bentonite is completely different from untreated bentonite in the surface charge distribution. We found significant differences in adsorption capacities of iodide depending on the bentonite properties as follows: iodide adsorption capacities were 439 mmol/kg for the bentonite modified with $HDP^+$ at an equivalent amount corresponding to 200% of the CEC of bentonite whereas no adsorption of iodide was observed for the untreated bentonite. The molecular environments of iodine adsorbed on organobentonites were further studied using I K-edge and $L_{III}$-edge x-ray absorption spectroscopy (XAS). The X-ray absorption near-edge structure (XANES) of iodine spectra from organobentonites was similar to that of KI reference solution. Linear combination fitting of EXAFS data suggests the fraction of iodine reacted with the organic compound increased with increasing loading of the organic compound on organobentonites. In this study, we observed significant differences in the adsorption environments of iodide depending on the modified property of bentonite and suggest that an organobentonite has potential as reactive barrier material around a nuclear waste repository containing anionic radioactive iodide.

Step-wise Growth of Dendrimer over Mesoporous SBA-15 Synthesized Using Ricehusk Ash as Silica Source (쌀겨회재에서 추출된 실리카를 이용한 메조포러스실리카 SBA-15의 계단식 Dendrimer의 합성)

  • Lee, Ji-Yun;Lee, Hwa-Yung;Bhagiyalakshmi, Margandan;Jang, Hyun-Tae
    • Proceedings of the KAIS Fall Conference
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    • 2009.05a
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    • pp.91-94
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    • 2009
  • 쌀겨회재에서 추출한 실리카원을 이용하여 메조포러스실리카 SBA-15를 합성하였으며, 이산화탄소에 대한 높은 선택성을 나타내는 아민기를 우수한 구조성을 지닌 메조포러스실리카에 그라프팅하였다. 아민기가 그라프팅된 메조포러스실리카에 높은 흡착능을 도출하기 위해서 dendrimer/SBA-15를 반응조건에 따라 합성하였다. 이와 같이 합성된 고체흡수제는 X-선 회절분석, 질소 흡,탈착 곡선, 분광분석 (FT-IR)등의 특성 분석을 수행하였고, 열중량반응기 및 충전층 반응기에서 이산화탄소 흡수실험을 수행하였다.

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Spectroscopic Characteristics of synthetic and natural emerald by heat treatment (열처리에 따른 합성과 천연 에메랄드의 분광특성분석)

  • Hwoang, Hye-Kyung;Ahn, Yong-Kil;Seo, Jin-Gyo;Park, Jong-Wan
    • Journal of the Korea Academia-Industrial cooperation Society
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    • v.11 no.1
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    • pp.29-36
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    • 2010
  • The spectroscopic characteristics of synthetic and natural emeralds were investigated by UV-Vis and FTIR spectroscopy before and after heat treatment. The Mo and Co for synthetic flux and C1 for synthetic hydrothermal emeralds have been detected by X-ray fluorescence analysis. In the region of UV-Visible, the absorption of emerald from Colombia was generally increased after the heat treatment. The peak which related to C1 component in the $3000-2600cm^{-1}$ was shown in the hydrothermal synthetic emeralds by FTIR spectroscopy. The $2358cm^{-1}$ peak which originates from $CO_2$ was decreased after the heat treatment in the natural emerald. This was corresponded with the changes of gas element after heat treatment.