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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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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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Investigation on the Phase Diagram of Ternary System ErCl_3-CaCl_2-LiCl
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作者 宋秀芹 郑朝贵 苏勉曾 《Journal of Rare Earths》 SCIE EI CAS CSCD 1995年第3期175-180,共6页
The phase diagram of ternary system ErCl_3-CaCl_2-LiCl has been investigated by means of DTA. It was found that there are four fields corresponding to the primary crystallization of ErCl_3,CaCl_2, LiCl and Li_3ErCl_6 ... The phase diagram of ternary system ErCl_3-CaCl_2-LiCl has been investigated by means of DTA. It was found that there are four fields corresponding to the primary crystallization of ErCl_3,CaCl_2, LiCl and Li_3ErCl_6 respectively, five univariant curves related to the secondary crystallization, a ternary eutectic E(58. 5% ErCl_3, 23. 7% CaCl_2, 17. 8%LiCl, 397 ℃) and a ternary peritectic point P(52. 5% ErCl_3, 27. 2% CaCl_2, 20. 3% LiCl, 428 ℃) in the phase diagram. Two ternary reactions occur in the system: L =ErCl_3 + Li_3ErCl_6 +CaCl_2; L+LiCl=Li_3ErCl_6 +CaCl_2. 展开更多
关键词 ercl_3 ercl_3-cacl_2-LiCl 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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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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PHASE DIAGRAM OF PrCl_3-SrCl_2-CaCl_2 SYSTEM
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作者 ZHENG Chaogui BAO Chenglin QIAO Zhiyu YE Yupu Peking University,Beijing,China 1 University of Science and Technology Beijing,Beijing,China Associate Professor,Department of Chemistry,Peking University,Beijing 100871,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1993年第7期46-51,共6页
Five fields corresponding to the primary crystallization of PrCl_3,Sr_3PrCl_9,α(SrCl_2, CaCl_2),α_1(CaCl_2,SrCl_2)and α_2(SrCl_2,CaCl_2)respectively,six univariant lines related to the secondary crystallization,one... Five fields corresponding to the primary crystallization of PrCl_3,Sr_3PrCl_9,α(SrCl_2, CaCl_2),α_1(CaCl_2,SrCl_2)and α_2(SrCl_2,CaCl_2)respectively,six univariant lines related to the secondary crystallization,one ternary eutectic(48.0 wt-% PrCl_3,23.5 wt-% SrCl_2; 590℃)and ternary peritectic point(45.5 wt-% PrCl_3,24.5 wt-% SrCl_2;614℃) were determined by DTA.Attempts were also made to explore the rule governing the alteration in the phase diagram containing rare earth chloride,formation of compound and its stability by means of polarization and counter-polarization. 展开更多
关键词 PrCl_3 PrCl-3-SrC1_2-cacl_2 phase diagram rule of pihase diagram
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PHASE DIAGRAMS OF SYSTEMS SmCl_3-CaCl_2 AND SmCl_3-LiCl
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作者 ZHANG Yifeng MENG Bo GU Yunyan Northeast University of Technology,Shenyang,China Professor,Department of Chemistry,Northeast University of Technology,Shenyang 110006,China 《Acta Metallurgica Sinica(English Letters)》 SCIE EI CAS CSCD 1992年第9期219-220,共2页
The phase diagrams of binary systems SmCl_3-CaCl_2 and SmCl_3-LiCl were determined by DTA and X-ray diffraction analysis.The system SmCl_3-CaCl_2 is of a simple eutectic type with eutectic point of 55.8mol-% SmCl_3 at... The phase diagrams of binary systems SmCl_3-CaCl_2 and SmCl_3-LiCl were determined by DTA and X-ray diffraction analysis.The system SmCl_3-CaCl_2 is of a simple eutectic type with eutectic point of 55.8mol-% SmCl_3 at 545℃.The system SmCl_3-LiCl is of the type with incongruent melting phase 2SmCl_3·LiCl at peritectic point 434℃ and with eutectic point of 31.5 mol-% SmCl_3 at 395℃. 展开更多
关键词 SmCl_3-cacl_2 SmCl_3-LiCl Phase diagram
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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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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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