• Title/Summary/Keyword: Enstatite

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Atomic Structure of Dissolved Carbon in Enstatite: Raman Spectroscopy and Quantum Chemical Calculations of NMR Chemical Shift (라만 분광분석과 NMR 화학 이동 양자 계산을 이용한 엔스테타이트에 용해된 탄소의 원자 환경 연구)

  • Kim, Eun-Jeong;Lee, Sung-Keun
    • Journal of the Mineralogical Society of Korea
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    • v.24 no.4
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    • pp.289-300
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    • 2011
  • Atomistic origins of carbon solubility into silicates are essential to understand the effect of carbon on the properties of silicates and evolution of the Earth system through igneous and volcanic processes. Here, we investigate the atomic structure and NMR properties of dissolved carbon in enstatite using Raman spectroscopy and quantum chemical calculations. Raman spectrum for enstatite synthesized with 2.4. wt% of amorphous carbon at 1.5 GPa and $1,400^{\circ}C$ shows vibrational modes of enstatite, but does not show any vibrational modes of $CO_2$ or ${CO_3}^{2-}$. The result indicates low solubility of carbon into enstatite at a given pressure and temperature conditions. Because $^{13}C$ NMR chemical shift is sensitive to local atomic structure around carbon and we calculated $^{13}C$ NMR chemical shielding tensors for C substituted enstatite cluster as well as molecular $CO_2$ using quantum chemical calculations to give insights into $^{13}C$ NMR chemical shifts of carbon in enstatite. The result shows that $^{13}C$ NMR chemical shift of $CO_2$ is 125 ppm, consistent with previous studies. Calculated $^{13}C$ NMR chemical shift of C is ~254 ppm. The current calculation will alllow us to assign potential $^{13}C$ NMR spectra for the enstatite dissolved with carbon and thus may be useful in exploring the atomic environment of carbon.

The High temperature stability limit of talc, $Mg_3Si_4O_{10}(OH)_2$ (활석 $Mg_3Si_4O_{10}(OH)_2$의 고온 안정영역에 관한 실험적 연구)

  • 조동수;김형식
    • The Journal of the Petrological Society of Korea
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    • v.6 no.2
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    • pp.123-132
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    • 1997
  • In the system $MgO-SiO_2-H_2O$, Talc[$Mg_3Si_4O_{10}(OH)_2$] has been synthesized hydrothermally at 200 MPa, $600^{\circ}C$ from the oxide mixture of the bulk composition of talc. The oxide mixture of the bulk composition of anthophyllite$[Mg_7Si_8O_{22}(OH)2]$ converted to talc, enstatite $(MgSiO_3)$, quartz at 200 MPa, $750^{\circ}C$ with excess of $H_2O$. In low to medium pressure metramorphism, enstatite-talc assemblage is metastable relative to anthophyllite with the reaction talc + 4 enstatite=anthophyllite (Greenwood, 1963). The high temperature stability of talc is bounded with the dehydration reaction to anthophyllite rather than that to enstatite(Greenwood, 1963; Chernosky et al., 1985). Therefore our experiment result assemblage, enstatite-talc-quatz at 200 MPa, $750^{\circ}C$ from oxide mixture of bulk compostion of anthophyllite is metastable assemblage. The hydrothermal experiment performed at 41 to 243 MPa, 680 to $760^{\circ}C$ with the starting material composed of synthetic talc, enstatite and quartz. Talc or enstatite grows during the runs and no extra phases including anthophyllite nucleated. Based on the increase or decrease of the each phase from run products, one of the possible reactions is talc=3 enstatite+quartz+H_2O$. The reversal bracket of the reaction is 699 to $700^{\circ}C$ at 100 MPa. Talc is stable up to $740^{\circ}C$ at 200 MPa and enstatite grow at $680^{\circ}C$, 40 MPa and at $760^{\circ}C$, 250 MPa. Though the high temperature limit of talc around 200 MPa is bounded thermodynamically by the reaction, 7 talc=3 anthophyllite+4 quartz+4 H_2O$, talc persisted throughout the previous reaction up to the reaction, talc=3 enstatite+quartz+$H_2O$.

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Crystallization of 90wt% Cordierite-10wt% Enstatite Melt by $TiO_2$ Addition (90wt% Cordierite-10wt% Enstatite 총체의 $TiO_2$ 첨가에 의한 결정화)

  • Rhee, Jhun;Han, Duck-Huyn;Jo, Dong-Soo;Jun, Jong-Pil
    • Journal of the Korean Ceramic Society
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    • v.23 no.5
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    • pp.9-16
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    • 1986
  • The effect of $TiO_2$ addition to the 90wt% Cordierite-10wt% Enstatite base glass was investi-gated to understand the crystallization behavior of the glass. Glasses with addition of $TiO_2$ less than 7, 5wt% had a tendency of surface crystallization and were cracked when heat treated and in this case the crystalline phase formed was indialite. glasses with addition of $TiO_2$ more than 10wt% to 15wt% were crystallized in bulk when heat treated and were suitable for glass-ceramics. The highest microhardness 1640kg/$mm^2$ was obtained when the glass of 12.5wt% $TiO_2$ addition was heat treated at 762$^{\circ}C$ for 60 minutes for nucleation and at 1135$^{\circ}C$ for 20 minutes for crystal growth and in general higher microhardness was obtained when crystalline phase of magnesium aluminum titanate and $\mu$-cordierite were developed. Avrami equation for crystal growth kinetics was applicable in glasses of less than 7.5 wt% $TiO_2$ addition and in case of glasses of more than 10wt% $TiO_2$ addition it was not applicable because of too fast crystal growth.

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A Study on the Effect of the Additive the Enstatite Body (Enstatite 소지에 미치는 첨가제의 영향)

  • 이은상;오장섭
    • Journal of the Korean Ceramic Society
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    • v.21 no.2
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    • pp.105-112
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    • 1984
  • The Effect of Dditives $ZrO_2$ and $TiO_2$ on the enstatite body the composition of which was MgO.$SiO_2$ has been closely investigated on the physical properties and microstructure. $ZrO_2$ and $TiO_2$ as additives were added by weight 5, 10, 15, 20, 25% and 1, 2, 2.5, 5, 10, 20% respectively to the mixture (MgO : SiO2=1:1) and fired at the temperature ranging from 130$0^{\circ}C$ to 145$0^{\circ}C$ and 1275$^{\circ}C$ to 1375$^{\circ}C$. Increasing the add ition or $ZrO_2$ to 20% the physical property became better. In case of $TiO_2$ the sample containing 20% $TiO_2$ had a best effect on the enstastite body. The optimum firing range proved to 14$25^{\circ}C$ for $ZrO_2$ and 1325~135$0^{\circ}C$ for $TiO_2$. The effect of $ZrO_2$ and $TiO_2$ addition on the thermal expansion was observed not ot be remarkable.

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The Dissolution of Magnesium and Iron from Ferronickel Slag Depending on Aging Condition (Aging 조건에 따른 페로니켈 슬래그의 마그네슘 및 철 용출 특성)

  • Kim, Eun-Young;Choi, Sang-Won;Kim, Viktor;Li, Yujia;Park, Ji-Hyun
    • Applied Chemistry for Engineering
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    • v.24 no.4
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    • pp.350-356
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    • 2013
  • Dissolution of ferronickel slag depending on aging condition was studied. Ferronickel slag typically contains 54.05% $SiO_2$, 34.33% MgO, and 5.51% $Fe_2O_3$. The main structure composite was similar to Enstatite [(Mg, $Fe^{2+}$ )$SiO_3$]. Ferronickel slag aging was made in 3 months under various experimental conditions, in water, bubbling water and wetting air. The most effective aging condition was the wetting air treatment. In this condition, the dissolving concentration of Mg and Fe was 80.0% and 75.1% respectively. The XRD and SEM data revealed that the wetting air condition also showed the biggest structural damage.

A Study on the Porcelain Body of $MgO-SiO_2$ System(II) ($MgO-SiO_2$ 계 자기에 관한 연구(II))

  • 이응상;이종근;최성철;안기성
    • Journal of the Korean Ceramic Society
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    • v.20 no.3
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    • pp.243-249
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    • 1983
  • This study has examined on the effect for the fitting in porcelain body of MgO-SiO system. The mixture was made of correponding in the theoretical composition of enstatite with Kyul Sung Talc and sea water magnesia cake. Hyup Jin Kaolin as clay minerals to give the mixture plasticity was added 10% by weight of the mixture. Feldspar was added inv various kinds of 1%-20% by weight of the above mixture. After the physical properties and microstructures were carefully examined the following results were obtained. 1. The addition amount of feldspar should generally be from 5% to 10% by weight of the mixture to be good for the properties of the strength and the range of the firing temperature. 2. The 5% addition amount of feldspar was good for the apparent bulk density. 3. 5% and 10% additions showed up stably excellant with respect to the various properties Therefore when we considered the apparent bulk density and the thermal shock resistance 5% addition amount of feldspar showed the most excellant properties between $1350^{\circ}C$ and $1400^{\circ}C$.

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Characterization of Mineralogical Changes of Chrysotile and its Thermal Decomposition by Heat Treatment (열처리에 따른 백석면의 광물학적 특성 변화와 열분해 과정 연구)

  • Jeong, Hyeonyi;Moon, Wonjin;Roh, Yul
    • Economic and Environmental Geology
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    • v.49 no.2
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    • pp.77-88
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    • 2016
  • Chrysotile is a 1:1 sheet silicate mineral belonging to serpentine group. It has been highlighted studies because of uses, shapes and structural characteristics of the fibrous chrysotile. However, it was designated as Class 1 carcinogen, so high attentions were being placed on detoxification studies of chrysotile. The objectives of this study were to investigate changes of mineralogical characteristics of chrysotile and to suggest detoxification mechanism of chrysotile by thermal decomposition. Samples for this study were obtained from LAB Chrysotile mine in Canada. The samples were heated in air in the range of 600 to $1,300^{\circ}C$. Changes of mineralogical characteristics such as crystal structure, shape, and chemical composition of the chrysotile fibers were examined by TG-DTA, XRD, FT-IR, TEM-EDS and SEM-EDS analyses. As a result of thermal decomposition, the fibrous chrysotile having hollow tube structure was dehydroxylated at $600-650^{\circ}C$ and transformed to disordered chrysotile by removal of OH at the octahedral sheet (MgOH) (Dehydroxylation 1). Upon increasing temperature, it was transformed to forsterite ($Mg_2SiO_4$) at $820^{\circ}C$ by rearrangement of Mg, Si and O (Dehydroxylation 2). In addition, crystal structure of forsterite had begun to transform at $800^{\circ}C$, and gradually grown 3-dimensionally to enstatite ($MgSiO_3$) by recrystallization after the heating above $1,100^{\circ}C$. And then finally transformed to spherical minerals. This study showed chrysotile structure was collapsed about $600-700^{\circ}C$ by dehydroxylation. And then the fibrous chrysotile was transformed to forsterite and enstatite, as non-hazardous minerals. Therefore, this study indicates heat treatment can be used to detoxification of chrysotile.

Characterization of crystal phase evolution in cordierite honeycomb for diesel particulate filter by using rietveld refinement and SEM-EDS methods (Rietveld 정밀화법과 SEM-EDS 분석에 의한 DPF용 코디어라이트 하니컴 세라믹스의 결정성장 과정 분석)

  • Chae, Ki-Woong;Kim, Kang San;Kim, Jeong Seog;Kim, Shin-Han
    • Journal of the Korean Crystal Growth and Crystal Technology
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    • v.31 no.3
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    • pp.116-126
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    • 2021
  • Diesel particulate filter (DPF) is a typical application field of cordierite (Mg2Al4Si5O18) honeycomb. Green body for DPF honeycomb was extruded using slurry paste and sintered at the temperature range of 980~1450℃. Quantitative crystal phase analysis was carried out by using Rietveld refinement method for powder XRD data. In conjunction with the quantitative Rietveld analysis, SEM-EDS analysis was carried for the crystal phases (indialite, cordierite, cristobalite, alumina, spinel, mullite, pro-enstatite). After removing amorphous phase on the sintered surfaces by chemical etching method, the shape and composition of the crystal phases can be clearly identified by SEM-EDS method. By combining the Rietveld refinement method and SEM-EDS analysis, crystal phase evolution process in DPF cordierite ceramics could be clarified. In addition, the coefficient of thermal expansion (CTE) of the DPF honeycombs were measured and compared with the calculated CTEs based on the quantitative crystal phase analysis results.

Studies on the Effect for the Addition in the Porcelain Body of $MgO-SiO_2$ System ($MgO-SiO_2$계 자기소지에 미치는 첨가제의 영향)

  • 이은상;최성철
    • Journal of the Korean Ceramic Society
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    • v.21 no.1
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    • pp.19-26
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    • 1984
  • This study has exemined on the effect for the fitting in porcelain body of $MgO-SiO_2$ system. The mixture was made of corresponding in the theoretical composition of enstatite with Kyul Sung talc and sea water magnesia cake. Hyup Jin kaolin as clay minerals to give the mixtue plasticity was added 10% by weight of the mixture. Also feldspar was added 5% by weight of the above mixture. We added limestone in various kinds of 1%-20% by weight of mixture included kaoil and feldspar in order last of all. The mixture was fire at the various temperatures from 12$25^{\circ}C$ to 13$25^{\circ}C$. After we examined closely physcial properties and microstructures we achieved the following results. 1) 5% addition amount of limestone was good for the property of the strength at the full firing temperatures. But 10% and 15% additions were remarkably excellant below 1275$^{\circ}C$ 2)When we considered the apparent bulk density 5% addition was good for the full firing temperature. 3) 5% addition amount of limestone was proved to be the most excellant propeties between 130$0^{\circ}C$ and 13$25^{\circ}C$ when we considered the apparent bulk density and the range of the firing temperature.

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Enhanced Crystallization Behaviour and Microwave Dielectric Properties of 0.9CaMgSi2O6-0.1MgSiO3 Glass-Ceramics Doped with TiO2

  • Jo, Hyun Jin;Sun, Gui Nam;Kim, Eung Soo
    • Journal of the Korean Ceramic Society
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    • v.53 no.2
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    • pp.139-144
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    • 2016
  • The dependence of the microwave dielectric properties of the glass-ceramic composite $0.9CaMgSi_2O_6-0.1MgSiO_3$ on the crystallization behaviour was investigated as functions of the $TiO_2$ content and heat-treatment temperature. The crystallization behaviour of the specimens was evaluated via a combination of the Rietveld and reference-intensity ratio methods. For specimens with a $TiO_2$ content of up to 1 wt.%, a monoclinic diopside phase was formed, whereas a secondary $TiO_2$ phase was formed with further increases in the $TiO_2$ content. The quality factor (Qf) of the specimens was strongly dependent on the degree of crystallization. The highest Qf value was obtained with a $TiO_2$ content of 0.5 wt.%, which was improved by increasing the heat-treatment temperature. The dielectric constant (K) was affected by the size of the crystallites and the $TiO_2$ content. The temperature coefficient of the resonant frequency (TCF) was nearly constant for all of the specimens, regardless of the $TiO_2$ content or heattreatment temperature.