• Resources Recycling
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• v.25 no.1
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• pp.16-23
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• 2016

The separation behaviour of Mo and W from sulfuric acid solution by solvent extraction with Alamine 336 was investigated as a function of solution pH and extractant concentration. Selective extraction of Mo over W by Alamine 336 was obtained in the pH range of 3-5 with low amine concentration. The mixture of Alamine 336 and acidic extractants improved the separation factor between Mo and W and was in the following order: D2EPHA > PC88A > Decanol > Versatic acid. The stripping efficiency of Mo and W from the loaded mixture of Alamine 336 and D2EHPA was very poor, while complete stripping of Mo and W was possible from the mixture of Alamine 336 and Decanol by using a mixture of $NH_4OH$ and $NH_4Cl$.

• Proceedings of the Korean Society of Propulsion Engineers Conference
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• 1998.10a
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• pp.31-31
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• 1998

제트베인을 이용한 추력방향 제어장치를 개발하여 평균추력 2950 lbf, 평균 압력 714 psig, 연소시간 4.8초, 노즐 출구직경 약 100mm인 추진기관에 장착하고 이를 시험하고 분석하였다. 재질에 따른 제트베인의 삭마성을 알아보기 위하여 텅스텐과 구리(W/Cu), 지르코늄산화물과 텅스텐(ZrO$_2$/W), 지르코늄 산화물과 몰리브덴(ZrO$_2$/Mo)의 3가지 재질의 베인을 사용하였다 시험된 제트베인 재질 중 지르코늄 산화물과 몰리브덴(ZrO$_2$/Mo)의 합금을 사용한 베인이 내열성 및 삭마성에서 가장 우수하였으며(삭마량 27.65% 삭마율 5.7mm/sec), 지르코늄 산화물과 텅스텐(ZrO$_2$/W), 텅스텐과 구리(W/Cu)의 순서이었다.

• Resources Recycling
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• v.28 no.1
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• pp.55-61
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• 2019

The extraction behavior of Mo(VI) and W(VI) from dilute chloride solution was investigated by employing amine (Alamine308 and TEHA) and neutral extractants (TOP) in the solution pH range from 2 to 9. W (VI) was selectively extracted over Mo(VI) by these three extractants and TEHA led to the highest separation factor. Without the pretreatment protonation of the tertiary amines, the extraction percentage of the two metal ions decreased steadily to zero as solution pH increased to 9. The extraction behavior of the metals was discussed on the basis of the distribution diagram of each metal. Alamine 308 and TEHA were much better than TOP in extracting and separating the two metal ions.

• 한국신재생에너지학회:학술대회논문집
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• 2008.05a
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• pp.41-44
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• 2008

본 연구에서는 고분자 전해질 연료전지용 금속분리판의 전기화학적 부식을 방지하기 위한 금속 첨가 DLC(Diamond-like-carbon) 표면처리 방법을 개발하였으며, stainless steel 304를 모재로 하여 텅스텐 첨가 DLC, 티타늄 첨가 DLC, 몰리브덴 첨가 DLC 금속분리판을 제작하였다. 제작된 금속분리판을 이용하여 내구성 평가,전기화학적 부식 특성, 성능평가 및 접촉저항 특성 등을 평가하였다. 전기화학적 부식특성의 경우 각각의 분리판에 대해 6.69, 1.2, 1.0 ${\mu}A/cm^2$로 모재인 STS 304의 25 ${\mu}A/cm^2$의 부식전류밀도에 비해 우수한 부식특성을 보였다. 또한 초기 성능에서 몰리브덴 첨가 DLC 분리판의 경우 300 mA/$cm^2$에서 0.757 V로 측정되었으며, 이는 graphite 분리판 측정 결과인 0.758 V와 유사한 성능을 보였다. 또한 내구성 평가에서 초기 성능 대비 성능 감소율이 10% 감소하는데 소요된 시간은 graphite 분리판의 경우 2,000시간으로 나타났으며, 몰리브덴 첨가 DLC 분리판의 경우 1,700시간으로 측정되었다. 1,500시간 까지의 성능 감소율은 grphite,텅스텐 첨가DLC,티타늄 첨가DLC, 몰리브덴 첨가 DLC 분리판 순으로 각각에 대해 37.7, 60.3, 92.8, 45.7 ${\mu}V$/hr로 나타났다.

• Journal of Powder Materials
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• v.14 no.4
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• pp.221-229
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• 2007

이상에서 살펴본 바와 같이, 내열재료들은 고밀도를 이용하여 비행하는 물체의 운동에너지를 극대화 시킬 수 있기 때문에 군사적으로 각종 무기체계의 성능 향상에 매우 중요하다. 또한 유도 무기 및 항공기의 경우 고온, 고압 등의 환경에서 운용되기 때문에, 이러한 조건에서 견딜 수 있는 소재 개발이 필수적이다. 따라서 무기 선진국에서는 고밀도 재료인 텅스텐, 몰리브덴, 탄탈륨, 텅스텐-구리 감손우라늄을 활용하기 위한 연구를 활발하게 진행하고 있다. 이중, 텅스텐, 몰리브덴, 텅스텐-구리 라이너에 관한 연구는 괄목할 만한 연구 성과를 거두고 있다. 이러한 연구성과는 기존 탄의 관통 성능을 크게 증가시켜, 이에 대응하고자 하는 방어 체계 연구자들을 바쁘게 할 것으로 판단된다. 한편 내열 금속의 경우, 초고온 및 고압과 같은 극한 환경에서의 고온 강도 및 내삭마성이 우수하기 때문에, 각종 유도 무기 체계의 구성 부품, 즉 터빈, 밸브, 노즐, 제트 베인 등에 적용되고 있으나 대부분의 내열 재료들은 제조 방법이 까다롭고, 가공성이 나쁘며, 고가라는 단점들이 있어 이를 극복하는 연구들이 현재 진행 중에 있다.

• Proceedings of the Materials Research Society of Korea Conference
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• 1999.11a
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• pp.181-181
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• 1999

• Geophysics and Geophysical Exploration
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• v.17 no.4
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• pp.202-208
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• 2014

KIGAM (Korea Institute of Geoscience and Mineral Resources) and MRAM (Mineral Resources Authority of Mongolia) performed joint survey on Bayan-Onjuul W-Mo mineralized area. Following the survey, we carried out magnetic survey. W-Mo occurrences are located with keeping a certain distance from the northern boundary of granite which has higher magnetic susceptibility values. Also, the 3D imaging results of magnetic inversion show that granite bodies are extended to the W-Mo occurrence areas from the deep main body with decreasing of susceptibility. The results of magnetic data analysis are well matched with the general characteristics of ore solution involved with W mineralization. The further study about the hidden ore deposits which have similar spatial relationship between granite and known WMo occurrences are necessary to improve the economic feasibility.

• Journal of the Korean Chemical Society
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• v.19 no.4
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• pp.225-232
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• 1975

The elution behaviour of molybdate and tungstate through anion exchange column has been studied at the various pH. A discussion is made to evaluate the equilibrium constants of the polymerization of these acids comparing with the behaviour of chromate ion and dichromate ion. The eqailibrium constants found at $20^{\circ}$ are $K = 4{\times}10^{53} for 7MoO_4^{2-} + 8H^+ {\longleftrightarrow} Mo7O_{24}^{6- }+ 4H_2O$$ K = 3{\times}10^{54} for 6WO_4^{2-} + 7H^+ {\longleftrightarrow} HW6O_{21}^{5-} + 7H_2O$ referring to this results the conditions of separation of tungstate and molybdate are obtained. iThe quantitative separations of carbonate, molybdate and tungstate from the pregnant solution have been established by anion exchange chromatography, using the $22 cm{\times}44.27 cm^2$ column of Rexyn 201. The optimum eluents for the quantitative separation of those ions are as follows; 0.2M solution of sodium chloride at pH 8 for carbonate, the mixture of 0.5 M ammonium chloride and 0.05 M sodium sulfate at pH 5 for molybdate and 0.5 M solution of ammonium chloride at pH 10 for tungstate. Tungstate is directly recovered from the pregnant solution as a form of ammonium paratungstate, by eluting with ammonium chloride solution.

• Journal of the Korean Chemical Society
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• v.39 no.5
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• pp.393-398
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• 1995

The oxo-nitrosyl complexes (n-Bu4N)2[M4O12Mo(NO)2{RC(NH2)NHO}2{RC(NH)NO}2] (M=Mo, W; R=(CH3)2CH, n-CH3CH2CH2) have been prepared by the reactions of monomeric complex containing {Mo(NO)2}2+ and polyoxometalates with isobutyl- and n-butylamidoxime. The prepared complexes were characterized by elemental analysis, infrared, 1H NMR, 13C NMR and UV-visible spectroscopy. These complexes contain two {M2O5}2+ [M=Mo, W] cores and a central {Mo(NO)2}2+ core. The {Mo(NO)2}2+ unit was the formally cis type and C2v symmetry in geometric structure. The two {M2O5}2+ cores and a central {Mo(NO)2}2+ core were not nearly interacted with electronic localization, which were identified by spectroscopy.

• Korean Journal of Materials Research
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• v.11 no.3
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• pp.164-170
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• 2001

The Self-propagating High-temperature Synthesis (SHS) for synthesizing ($Mo_{1-z}$ , $W_{z}$)$Si_2$was conducted experimentally with the mole fraction of Tungsten(W) from z=0.0 to z=0.5. The temperature profile was measured according to the reaction time through the thermocouple that was equipped into the center of these samples. When the reaction front is propagated around the thermocouple, the highest temperature appears and we regard this temperature as the adiabatic temperature. We found out by experimental results that the reaction velocity is in the range of 2.14~1.35mm/sec and the adiabatic temperature is in the range of 1883~1507K for the six samples. The reaction velocity and the adiabatic temperature were inclined to decrease with an increasing of the mole fraction of Tungsten (W). The SHS modeling is presented in order to predict the temperature profiles and these results are compared with the experimental results. It is predicted that in case of increasing the initial temperature of these six samples, the reaction temperature increased and that the sample of z=0.5 needs the preheating up to 800~900K in order to become reaction temperature 1900K.