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钴对高硫合成气制甲硫醇负载型钼酸钾催化剂的促进作用 被引量:3
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作者 王琪 杨意泉 +2 位作者 袁友珠 刘澍 张鸿斌 《厦门大学学报(自然科学版)》 CAS CSCD 北大核心 2003年第1期64-68,共5页
在不同载体的K2MoO4催化剂上高硫化氢合成气合成甲硫醇活性大小顺序为:SiO2>AC>CNTs>Al2O3;3种氧化物助剂对K2MoO4/SiO2催化剂的活性促进作用的大小顺序为:CoO>NiO2>Fe2O3;m(K2MoO4)∶m(CoO)∶m(SiO2)=5∶1∶20,催化剂... 在不同载体的K2MoO4催化剂上高硫化氢合成气合成甲硫醇活性大小顺序为:SiO2>AC>CNTs>Al2O3;3种氧化物助剂对K2MoO4/SiO2催化剂的活性促进作用的大小顺序为:CoO>NiO2>Fe2O3;m(K2MoO4)∶m(CoO)∶m(SiO2)=5∶1∶20,催化剂生成甲硫醇得率为0.76g·h-1·g-1cat,比m(K2MoO4)∶m(SiO2)=1∶20催化剂高约1 5倍,两种催化剂的表观活化能分别为53.6kJ·mol-1和83.5kJ·mol-1.从ESR表征可观测到氧包围的"oxo Mo(V)"(g=1.93)和硫包围的"thio Mo(V)"(g=1.98)共振信号.在钼基催化剂中添加CoO后,"oxo Mo(V)"含量减少,而"thio Mo(V)"含量增加.钴的加入削弱了Mo O Si的相互作用,使Mo6+和"oxo Mo(V)"易被硫化还原为MoS2. 展开更多
关键词 促进作用 k2moo4/CoO/SiO2催化剂 甲硫醇 高硫合成气 负载型钼酸钾催化剂 一步法
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KPO_3-MoO_3熔盐体系的拉曼光谱
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作者 方建慧 唐斌贝 +4 位作者 陆文聪 阎立诚 陈念贻 李郁 王继扬 《中国有色金属学报》 EI CAS CSCD 北大核心 1997年第3期59-62,共4页
对KPO3MoO3熔盐体系的拉曼光谱进行了分析和讨论,并辅以红外光谱及31P核磁共振分析。KPO3MoO3熔盐体系拉曼光谱的主要贡献来自于PO4四面体基团和MoO6八面体基团。根据结构与拉曼光谱的关系,推断K(M... 对KPO3MoO3熔盐体系的拉曼光谱进行了分析和讨论,并辅以红外光谱及31P核磁共振分析。KPO3MoO3熔盐体系拉曼光谱的主要贡献来自于PO4四面体基团和MoO6八面体基团。根据结构与拉曼光谱的关系,推断K(MoO2)PO4晶体的空间构型属Pba2空间群。 展开更多
关键词 KPO3 MOO3 K(MoO2)PO4 拉曼光谱 晶体结构
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Phase diagrams of Li_2MoO_4-Na_2MoO_4 and Na_2MoO_4-K_2MoO_4 systems
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作者 DING Yimin HOU Na +1 位作者 CHEN Nianyi XIA Yiben 《Rare Metals》 SCIE EI CAS CSCD 2006年第4期316-320,共5页
The phase diagrams of the Li2MoO4-Na2MoO4 and Na2MoO4-K2MoO4 systems have been reassessed using differential thermal analysis together with high-temperature and room-temperature X-ray diffraction analysis. The results... The phase diagrams of the Li2MoO4-Na2MoO4 and Na2MoO4-K2MoO4 systems have been reassessed using differential thermal analysis together with high-temperature and room-temperature X-ray diffraction analysis. The results showed that the compound Li2MoO4.6Na2MoO4 did not exist; however, it confirmed the existence of the compound Li2MoO4.3Na2MoO4 in the Li2MoO4-Na2MoO4 systen'ls. With regard to the system of Na2MoO4-K2MoO4, we could not confirm the results reported by Bukhanova who claimed that the system was eutectic type with 1:1 and 1:2 intermediate compounds, refuting the statement of Amadori who thought there was an apparent phase boundary at high temperature in α-solid solution region of the Na2MoO4-K2MoO4 binary system. The revised phase diagrams of these systems are illustrated in this article. These experimental results are in agreement with the computerized prediction using the support vector machine-atomic parameter method for the assessment of phase diagrams. 展开更多
关键词 phase diagram DTA Li2MoO4 Na2MoO4 k2moo4
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Phase diagrams of Li_2MoO_4-Na_2MoO_4 and Na_2MoO_4-K_2MoO_4 systems
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作者 DING Yimin HOU Na +1 位作者 CHEN Nianyi XIA Yiben 《北京科技大学学报》 EI CAS CSCD 北大核心 2006年第8期773-773,共1页
The phase diagrams of the Li2MoO4-Na2MoO4 and Na2MoO4-K2MoO4 systems have been reassessed using differential thermal analysis together with high-temperature and room-temperature X-ray diffraction analysis. The results... The phase diagrams of the Li2MoO4-Na2MoO4 and Na2MoO4-K2MoO4 systems have been reassessed using differential thermal analysis together with high-temperature and room-temperature X-ray diffraction analysis. The results showed that the compound Li2MoO4·6Na2MoO4 did not exist; however,it confirmed the existence of the compound Li2MoO4·3Na2MoO4 in the Li2MoO4-Na2MoO4 systems. With regard to the system of Na2MoO4-K2MoO4,we could not confirm the results reported by Bukhanova who claimed that the system was eutectic type with 1∶1 and 1∶2 intermediate compounds,refuting the statement of Amadori who thought there was an apparent phase boundary at high temperature in α-solid solution region of the Na2MoO4-K2MoO4 binary system. The revised phase diagrams of these systems are illustrated in this article. These experimental results are in agreement with the computerized prediction using the support vector machine-atomic parameter method for the assessment of phase diagrams. 展开更多
关键词 相图 Li2MoO4 Na2MoO4 k2moo4 热分析
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Luminescent properties of red phosphors K_2Ba(MoO_4)_2:Eu^(3+) for white light emitting diodes 被引量:9
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作者 李兆梅 钟迎娟 高绍康 《Journal of Rare Earths》 SCIE EI CAS CSCD 2012年第10期990-994,共5页
K2Ba(MoO4)2:Eu3+ phosphors were synthesized by solid-state reaction. The emission and excitation spectra of K2 Ba(MoO4)2:Eu3+ phosphors exhibited that the phosphors could be effectively excited by near ultravi... K2Ba(MoO4)2:Eu3+ phosphors were synthesized by solid-state reaction. The emission and excitation spectra of K2 Ba(MoO4)2:Eu3+ phosphors exhibited that the phosphors could be effectively excited by near ultraviolet (394 nm) and blue (465 nm) light, and emitted red light at 616 nm. The influence of Eu3+concentration, sintering temperature and charge compensators (K+, Na+ or Li+ ) on the emission intensity were investigated. The results indicated that concentration quenching of Eu3+ was not observed within 30mol.% Eu 3+, 600 oC was a suitable sintering temperature for preparation of K2 Ba(MoO4)2:Eu3+phosphors, and K+ ions gave the best improvement to enhance the emission intensity. The CIE chromaticity coordinates of K2 Ba(MoO4)2:0.05Eu3+phosphor were calculated to be (0.68, 0.32), and color purity was 97.4%. 展开更多
关键词 K2Ba(MoO4)2:Eu3+ red phosphor LUMINESCENCE charge compensations rare earths
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Temperature-dependent Raman spectroscopic study of ferroelastic K_2Sr(MoO_4)
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作者 Ji Zhang De-Ming Zhang Ran-Ran Zhang 《Chinese Physics B》 SCIE EI CAS CSCD 2018年第11期591-595,共5页
Raman scattering measurements of K_2 Sr(MoO_4)2 were performed in the temperature range of 25–750?C. The Raman spectrum of the low-temperature phase α-K_2 Sr(MoO_4)2 that was obtained by first-principle calcula... Raman scattering measurements of K_2 Sr(MoO_4)2 were performed in the temperature range of 25–750?C. The Raman spectrum of the low-temperature phase α-K_2 Sr(MoO_4)2 that was obtained by first-principle calculations indicated that the Raman bands in the wavenumber region of 250–500 cm-1 are related to Mo–O bending vibrations in MoO4 tetrahedra,while the Raman bands in the wavenumber region of 650–950 cm-1 are attributed to stretching vibrations of Mo–O bonds.The temperature-dependent Raman spectra reveal that K_2 Sr(MoO_4)2 exhibits two sets of modifications in the Raman spectra at ~ 150?C and ~ 475?C, attributed to structural phase transitions. The large change of the Raman spectra in the temperature range of 150?C to 475?C suggests structural instability of the medium-temperature phase β-K_2 Sr(MoO_4)2. 展开更多
关键词 FERROELASTICS K2Sr(MoO4)2 crystal Raman spectroscopy phase transition
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