{"title":"TiNi和TiNi8/9Fe1/9的r相和电子结构:智能材料基础与应用特刊","authors":"S. Ishida, S. Asano","doi":"10.2320/MATERTRANS.43.780","DOIUrl":null,"url":null,"abstract":"Titanium nickel (TiNi) and the pseudo binary containing a small amount of iron has the R phase as an intermediate phase. To examine theoretically the stability of the R phase, the electronic structures of TiNi and TiN1 8/9 Fe 1/9 were calculated for four structures of B2, P3, P31m and P31m. The total energies predict that the P3 structure is most stable among the four structures and in the P3 structure the added iron atoms prefer the 1c site. It is also revealed that the approach between a nickel (or iron) atom at the 1c site and a titanium atom at the 1c site in the P3 structure plays an important role in stabilizing the P3 structure. These features are clearly reflected on the band energies and the local density-of-states of the constituent atoms.","PeriodicalId":18264,"journal":{"name":"Materials Transactions Jim","volume":"12 1","pages":"780-784"},"PeriodicalIF":0.0000,"publicationDate":"2002-05-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"6","resultStr":"{\"title\":\"R-phase and electronic structures of TiNi and TiNi8/9Fe1/9 : Special issue on smart materials-fundamentals and applications\",\"authors\":\"S. Ishida, S. Asano\",\"doi\":\"10.2320/MATERTRANS.43.780\",\"DOIUrl\":null,\"url\":null,\"abstract\":\"Titanium nickel (TiNi) and the pseudo binary containing a small amount of iron has the R phase as an intermediate phase. To examine theoretically the stability of the R phase, the electronic structures of TiNi and TiN1 8/9 Fe 1/9 were calculated for four structures of B2, P3, P31m and P31m. The total energies predict that the P3 structure is most stable among the four structures and in the P3 structure the added iron atoms prefer the 1c site. It is also revealed that the approach between a nickel (or iron) atom at the 1c site and a titanium atom at the 1c site in the P3 structure plays an important role in stabilizing the P3 structure. These features are clearly reflected on the band energies and the local density-of-states of the constituent atoms.\",\"PeriodicalId\":18264,\"journal\":{\"name\":\"Materials Transactions Jim\",\"volume\":\"12 1\",\"pages\":\"780-784\"},\"PeriodicalIF\":0.0000,\"publicationDate\":\"2002-05-01\",\"publicationTypes\":\"Journal Article\",\"fieldsOfStudy\":null,\"isOpenAccess\":false,\"openAccessPdf\":\"\",\"citationCount\":\"6\",\"resultStr\":null,\"platform\":\"Semanticscholar\",\"paperid\":null,\"PeriodicalName\":\"Materials Transactions Jim\",\"FirstCategoryId\":\"1085\",\"ListUrlMain\":\"https://doi.org/10.2320/MATERTRANS.43.780\",\"RegionNum\":0,\"RegionCategory\":null,\"ArticlePicture\":[],\"TitleCN\":null,\"AbstractTextCN\":null,\"PMCID\":null,\"EPubDate\":\"\",\"PubModel\":\"\",\"JCR\":\"\",\"JCRName\":\"\",\"Score\":null,\"Total\":0}","platform":"Semanticscholar","paperid":null,"PeriodicalName":"Materials Transactions Jim","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.2320/MATERTRANS.43.780","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 6
摘要
钛镍(TiNi)和含少量铁的伪二元以R相为中间相。为了从理论上检验R相的稳定性,我们计算了B2、P3、P31m和P31m四种结构的TiNi和TiN1 /9 Fe /9的电子结构。总能量预测P3结构在四种结构中最稳定,在P3结构中加入的铁原子倾向于1c位。结果还表明,P3结构中1c位点的镍(或铁)原子与1c位点的钛原子之间的接近对P3结构的稳定起着重要作用。这些特征清楚地反映在带能和组成原子的局域态密度上。
R-phase and electronic structures of TiNi and TiNi8/9Fe1/9 : Special issue on smart materials-fundamentals and applications
Titanium nickel (TiNi) and the pseudo binary containing a small amount of iron has the R phase as an intermediate phase. To examine theoretically the stability of the R phase, the electronic structures of TiNi and TiN1 8/9 Fe 1/9 were calculated for four structures of B2, P3, P31m and P31m. The total energies predict that the P3 structure is most stable among the four structures and in the P3 structure the added iron atoms prefer the 1c site. It is also revealed that the approach between a nickel (or iron) atom at the 1c site and a titanium atom at the 1c site in the P3 structure plays an important role in stabilizing the P3 structure. These features are clearly reflected on the band energies and the local density-of-states of the constituent atoms.