Abstract
Pt-Ir-M(Y, Zr, Mo)系相结构形成热力学的计算研究
Thermodynamic Caculation Study on Structure Stabilities of Pt-Ir-M(M=Mo,Y, Zr)
Received:September 03, 2013  
DOI:
中文关键词: 金属材料  Pt-Ir M(M=Mo, Y, Zr)  第一性原理  金属间化合物
英文关键词: metal materials  Pt-Ir-M(M=Mo,Y, Zr)  first-principle  intermetallic compound
基金项目:国家自然科学基金(u0837601),云南省创新团队(2012HC027),昆明市科技创新团队(2012-01-01-A-R-07-0005)资助。
Author NameAffiliationE-mail
WANG Saibei State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China 77481311@163.com 
XIE Ming State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China powder@ipm.com.cn 
CHEN Yongtai State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
YANG Youcai State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
ZHANG Jiming State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
LIU Manmen State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
HU Jieqiong State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
WANG Song State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
CHEN Song State Key Laboratory of Advanced Technologies for Comprehensive Utilization of Platinum Metals, Sino-Platinum Metals Co. Ltd., Key Laboratory of Yunnan Province Precious Materials, Kunming Institute of Precious Metals, Kunming 650106, China  
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中文摘要:
      采用基于密度泛函理论的第一性原理,计算了Pt-Ir-M(M=Mo, Y, Zr)合金中可能存在的各种合金相,讨论其合金相的稳定性。结果表明,在同等添加量下,Mo元素的相结构最为稳定。Pt-Ir-Mo系合金中,反应最容易发生的且生成的合金相也最为稳定的是IrMo3,Pt-Ir-Y系和Pt-Ir-Zr系合金中,则分别是Ir2Y和Ir3Zr合金相最为稳定。
英文摘要:
      According to the first-principle based on density functional theory, the stabilities of the intermetallic compounds of Pt-Ir-M(M=Mo, Y, Zr) alloy systems were calculated. The results show that phase structure of Mo is the most stable one, Adding the same percentage content, Mo element is the most stable phase structure. It is indicated that among all the intermetallic compounds formed in Pt-Ir-Mo, the structure of IrMo3 is the most stable.At the same time, the structure of Ir2Y is the most stable among all the intermetallic compounds formed in Pt-Ir-Y, and the structure of Ir3Zr is the most stable among all the intermetallic compounds formed in Pt-Ir-Zr.
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