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PHASE DIAGRAMS OF THE BINARY SYSTEMS TbCl_3-MCl_n(M=Li,Mg,Ca,Pb;n=1 or 2)
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作者 Zheng,Chaogui Zhao,Zhongdong Wang,Siqiang Peking University,Beijing 100871,China 《中国有色金属学会会刊:英文版》 CSCD 1993年第2期32-35,共4页
The phase diagrams of the binary systems RECl<sub>3</sub>-MCl<sub>n</sub>(M=Li,Mg,Ca,Pb;n=1 or 2)were investigated bymeans of DTA and X-ray diffraction analysis.It was found that they are of ... The phase diagrams of the binary systems RECl<sub>3</sub>-MCl<sub>n</sub>(M=Li,Mg,Ca,Pb;n=1 or 2)were investigated bymeans of DTA and X-ray diffraction analysis.It was found that they are of simple eutectic type with eutectic points50.1 Mol.-% TBCl<sub>3</sub>(445℃),67.5Mol.-% TbCl<sub>3</sub>(589℃),65.9Mol.-% TbCl<sub>563℃</sub>and 35.6 Mol.-%TbCl<sub>3</sub>(445℃)respectively.Unstable compounds,formed in the solid slate,are MgTbCl<sub>7</sub>,CaTb<sub>2</sub>Cl<sub>8</sub>,LiTb<sub>2</sub>Cl<sub>7</sub> andPbTbCl<sub>5</sub>.Their decomposition temperatures are 388℃ with a phase transition at 352,500 and 521℃ with a phasetransition at 483 and 405℃ respectively.Some rules of the phase diagrams were explored. 展开更多
关键词 tbcl3 tbcl3-LiCl tbcl3-mgcl2 tbcl3-CaCl2 tbcl3-PbCl2 system PHASE DIAGRAM Rule of PHASE DIAGRAM
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LIQUIDUS OF NdCl_3-MgCl_2-LiCl SYSTEM
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作者 ZHENG Chaogui JIN Jun YE Yupu Department of Chemistry,Peking University,Beijing,China Dept.of Chemistry,Peking University,Beijing,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1989年第10期290-292,共3页
The liquidus of ternary system NdCl_3-MgCl_2-LiCl has been determined by means of DTA.It was found that there are two surfaces corresponding to the primary crystallization of NdCl_3 and α-(MgCl_2,LiCl)respectively,an... The liquidus of ternary system NdCl_3-MgCl_2-LiCl has been determined by means of DTA.It was found that there are two surfaces corresponding to the primary crystallization of NdCl_3 and α-(MgCl_2,LiCl)respectively,and a univariant line related to the secondary crystallization with a minimum M(68.5 wt-% NdCl_3,2.7 wt-% MgCl_2,28.8 wt-% LiCl_2 441℃)in the system. 展开更多
关键词 NdCl_3 NdCl_3-mgcl_2-LiCl ternary system LIQUIDUS
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Calculation of the PrCl_3-CaCl_2-MgCl_2 Phase Diagram
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作者 乔芝郁 邢献然 +1 位作者 郑朝贵 段淑贞 《Journal of Rare Earths》 SCIE EI CAS CSCD 1991年第3期181-186,共6页
Based on the thermodynamically self-consistent analysis and optimization of three sub-binary systems of the ternary system PrCl_3-CaCl_2-MgCl_2,the thermodynamics of this ternary system has been studied.Using Hillert ... Based on the thermodynamically self-consistent analysis and optimization of three sub-binary systems of the ternary system PrCl_3-CaCl_2-MgCl_2,the thermodynamics of this ternary system has been studied.Using Hillert model and taking MgCl_2 as an asymmetric component,the PrCl_3-CaCl_2-MgCl_2 phase diagram has been calculated.The agreement between calculated and measured compositions and temperatures at deflecting points on liquidus is good.The system is a simple eutectic one with a eutectic point at 26.0mol% PrCl_3, 41.5mol% CaCl_2,32.5mol% MgCl_2;560℃(calculated)and 26.0mol% PrCl_3,39.4mol% CaCl_2,34.6mol% MgCl_2;546℃(measured),respectively. 展开更多
关键词 Ternary system Phase diagram Rare earth halide PrCl_3-CaCl_2-mgcl_2
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LIQUIDUS OF TERNARY SYSTEM LaCl_3-MgCl_2-LiCl
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作者 ZHENG Chaogui LIU Hongping +1 位作者 QIAO Zhiyu YE Yupu Peking University,Beijing.China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第12期443-446,共4页
Two surfaces correponding to LaCl_3 and α-solid solution(MgCl_2.LiCl) respectively: and one secondary crystallization curve with a minimum M at 63.8 wt-% LaCl_3,2.0 wt-% MgCl_2,34.2 wt-% LiCl and 492℃ were fonud ... Two surfaces correponding to LaCl_3 and α-solid solution(MgCl_2.LiCl) respectively: and one secondary crystallization curve with a minimum M at 63.8 wt-% LaCl_3,2.0 wt-% MgCl_2,34.2 wt-% LiCl and 492℃ were fonud by means of DTA.In combination with liquidus determination.an approach was also made to the alteration in LnCl_3-MgCl_2-LiCl svstem,where Lu denotes La.Ce.Pr or Nd. 展开更多
关键词 LaCl_3-mgcl_2-LiCl LaCl_3 system phase diagram
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Phase Diagram of Ternary System ErCl_3-CaCl_2-MgCl_2
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作者 宋秀芹 郑朝贵 《Rare Metals》 SCIE EI CAS CSCD 1995年第1期18-21,共4页
The phase diagram of ternary system ErCl_3-CaCl_2-MgCl_2 has been investigated be means of differentialthermal analysis (DTA). It was found that there were three surfaces corresponding to the primary crystalliza-tion ... The phase diagram of ternary system ErCl_3-CaCl_2-MgCl_2 has been investigated be means of differentialthermal analysis (DTA). It was found that there were three surfaces corresponding to the primary crystalliza-tion of ErCl_3, CaCl_2 and MgCl_2 respectively, three univariant curves related to the a seondary crystallizationand a ternary eutectic point E (67. 8 wt% ErCl_3, 17. 2 wt% CaCl_2, 15. 0 wt% MgCl_2. 524°C ) in the systemErCl_3-CaCl_2-MgCl_2. 展开更多
关键词 ErCl_3 ErCl_3-CaCl_2-mgcl_2 ternary system Phase diagram
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PHASE DIAGRAM OF TERNARY SYSTEM PrCl_2-CaCl_2-MgCl_2
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作者 ZHENG Chaogui LIU Hongping YE Yupu(Y.P.Yeh) Peking University,Beijing,ChinaQIAO Zhiyu University of Science and Technology Beijing,Beijing,China ZHENG Chaogui Dept.of Chemistry,Peking University,Beijing 100871,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1990年第10期284-286,共3页
Three surfaces corresponding to the primary crystallization of PrCl_3,CaCl_2 and MgCl_2 respectively,3 univariant curves related to the secondary crystallization and a ternary eutectic(44.8 wt-% PrCl_3,31.8 wt-% CaCl_... Three surfaces corresponding to the primary crystallization of PrCl_3,CaCl_2 and MgCl_2 respectively,3 univariant curves related to the secondary crystallization and a ternary eutectic(44.8 wt-% PrCl_3,31.8 wt-% CaCl_2,546℃)were found in system PrCl_3-CaCl_2-MgCl_2 by means of DTA.A reaction occurs in this system: L=PrCl_3+CaCl_2+MgCl_2. 展开更多
关键词 PrCl_3-CaCl_2-mgcl_2 molten salts phase diagram
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第一性原理研究TiCl_3在β-MgCl_2(110)表面相互作用机理 被引量:1
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作者 谢克锋 黄安平 +4 位作者 贾军纪 王霞 宋赛楠 李艳芹 高琳 《计算机与应用化学》 CAS CSCD 北大核心 2013年第2期192-194,共3页
TiCl_3是以MgCl_2为载体的Ziegler-Natta催化剂的活性组分,TiCl_3在载体MgCl_2表面的存在形式是复杂的。本文利用基于密度泛函理论的的量子力学从头计算方法对TiCl_3和其失去部分Cl原子后的离子[TiCl_2]^+,[TiCl]^(2+)在β-MgCl_2(110)... TiCl_3是以MgCl_2为载体的Ziegler-Natta催化剂的活性组分,TiCl_3在载体MgCl_2表面的存在形式是复杂的。本文利用基于密度泛函理论的的量子力学从头计算方法对TiCl_3和其失去部分Cl原子后的离子[TiCl_2]^+,[TiCl]^(2+)在β-MgCl_2(110)面上的吸附作用进行了研究。通过模拟计算其吸附能,键长和电子云分布,发现TiCl_3和β-MgCl_2(110)面上作用力很弱,为范德华力,而只有TiCl_3失去部分Cl原子后带上正电荷,才能与β-MgCl_2(110)面形成强的化学键。 展开更多
关键词 密度泛函理论 TiCl_3 β-mgcl_2 吸附能 键长 电子云
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