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Calculation of interaction of AlCl, AlCl_2 and AlCl_3 on Al_4C_3(001) Al_4CO_4(001) and Al_2CO(001) planes
  • ISSN号:2095-9389
  • 期刊名称:《工程科学学报》
  • 时间:0
  • 分类:TQ175.7[化学工程—硅酸盐工业] TQ245.12[化学工程—有机化工]
  • 作者机构:[1]National Engineering Laboratory for Vacuum Metallurgy(Kunming University of Science and Technology), Kunming 650093, China, [2]Yunnan Provincial Key Laboratory of Nonferrous Vacuum Metallurgy, Kunming 650093, China
  • 相关基金:Projects(51104078,51264023)supported by the National Natural Science Foundation of China; Project(2010CD022)supported by Yunnan Provincial Applied Basic Research Fund,China; Project(IRT1250)supported by the Program for Innovative Research Team in University of Ministry of Education of China; Project(U1202271)supported by the National Natural Science Foundation of China-Yunnan United Fund; Project(KKZ3201252020)supported by Fund of Kunming University of Science and Technology for Talent Training,China
中文摘要:

To make sure the intermediate products of the carbothermic reduction of Al2O3 process, such as Al4CO4, Al2CO and Al4C3,and the interaction of AlCl, AlCl2, AlCl3 with Al4CO4, Al2CO and Al4C3, respectively, thermodynamic analyses were used to study the chloride reaction production of them under the vacuum situation. The stable structures and electronic properties of AlCl, AlCl2 and AlCl3 adsorbed on Al4CO4, Al2CO and Al4C3 were calculated by first-principles calculations by the CASTEP module in the Materials Studio program. The results show that the AlCl3 and AlCl2 molecules have decomposed on the plane of Al4C3(001), while there are no obvious decomposition of AlCl3 and AlCl2 on Al4CO4(001) and Al2CO(001) planes. The adsorption of AlCl on the Al4CO4(001)and Al2CO(001) planes is stronger than that on the Al4C3(001) plane. The interaction strength of AlCl3, as well as AlCl2, with Al4CO4,Al2CO and Al4C3 is in the sequence of Al4CO4Al2CO>Al4C3.

英文摘要:

To make sure the intermediate products of the carbothermic reduction of Al2O3 process, such as Al4CO4, Al2CO and Al4C3,and the interaction of AlCl, AlCl2, AlCl3 with Al4CO4, Al2CO and Al4C3, respectively, thermodynamic analyses were used to study the chloride reaction production of them under the vacuum situation. The stable structures and electronic properties of AlCl, AlCl2 and AlCl3 adsorbed on Al4CO4, Al2CO and Al4C3 were calculated by first-principles calculations by the CASTEP module in the Materials Studio program. The results show that the AlCl3 and AlCl2 molecules have decomposed on the plane of Al4C3(001), while there are no obvious decomposition of AlCl3 and AlCl2 on Al4CO4(001) and Al2CO(001) planes. The adsorption of AlCl on the Al4CO4(001)and Al2CO(001) planes is stronger than that on the Al4C3(001) plane. The interaction strength of AlCl3, as well as AlCl2, with Al4CO4,Al2CO and Al4C3 is in the sequence of Al4CO4Al2CO〉Al4C3.

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期刊信息
  • 《工程科学学报》
  • 北大核心期刊(2011版)
  • 主管单位:中华人民共和国教育部
  • 主办单位:北京科技大学
  • 主编:张欣欣
  • 地址:北京市海淀区学院路30号
  • 邮编:100083
  • 邮箱:xuebaozr@ustb.edu.cn
  • 电话:010-62332875
  • 国际标准刊号:ISSN:2095-9389
  • 国内统一刊号:ISSN:10-1297/TF
  • 邮发代号:82-303
  • 获奖情况:
  • 首届国家期刊奖,第二届全国优秀科技期刊评比一等奖,全国高等学校自然科学学报系统优秀学报评比一等奖,中国期刊方阵“双高”期刊
  • 国内外数据库收录:
  • 日本日本科学技术振兴机构数据库,中国北大核心期刊(2004版),中国北大核心期刊(2008版),中国北大核心期刊(2011版),中国北大核心期刊(2014版)
  • 被引量:392