The impact of Ti and temperature on the stability of Nb5Si3 phases: a first-principles study

被引:37
|
作者
Papadimitriou, Ioannis [1 ]
Utton, Claire [1 ]
Tsakiropoulos, Panos [1 ]
机构
[1] Univ Sheffield, Dept Mat Sci & Engn, Sheffield, S Yorkshire, England
基金
英国工程与自然科学研究理事会;
关键词
Ab initio calculations; phase transitions; elastic constants; enthalpy of formation; coefficient of thermal expansion; intermetallic phases; THERMAL-EXPANSION; MECHANICAL-PROPERTIES; ELASTIC PROPERTIES; AB-INITIO; MICROSTRUCTURE; SILICIDES; CONSTANTS; ALLOYS; SYSTEM;
D O I
10.1080/14686996.2017.1341802
中图分类号
T [工业技术];
学科分类号
08 ;
摘要
Nb-silicide based alloys could be used at T > 1423 K in future aero-engines. Titanium is an important additive to these new alloys where it improves oxidation, fracture toughness and reduces density. The microstructures of the new alloys consist of an Nb solid solution, and silicides and other intermetallics can be present. Three Nb5Si3 polymorphs are known, namely alpha Nb5Si (3) (tI(32)Cr(5) B-3-type, D8(l)), beta Nb5Si3 (tI(32)W(5)Si (3) -type, D8(m)) and gamma Nb5Si3 (hP16 Mn5Si3 -type, D8(8)). In these 5-3 silicides Nb atoms can be substituted by Ti atoms. The type of stable Nb5Si3 depends on temperature and concentration of Ti addition and is important for the stability and properties of the alloys. The effect of increasing concentration of Ti on the transition temperature between the polymorphs has not been studied. In this work first-principles calculations were used to predict the stability and physical properties of the various Nb5Si3 silicides alloyed with Ti. Temperaturedependent enthalpies of formation were computed, and the transition temperature between the low (alpha) and high (beta) temperature polymorphs of Nb5Si3 was found to decrease significantly with increasing Ti content. The gamma Nb5Si3 was found to be stable only at high Ti concentrations, above approximately 50 at. % Ti. Calculation of physical properties and the Cauchy pressures, Pugh's index of ductility and Poisson ratio showed that as the Ti content increased, the bulk moduli of all silicides decreased, while the shear and elastic moduli and the Debye temperature increased for the alpha Nb5Si3 and gamma Nb5Si3 and decreased for beta Nb5Si3. With the addition of Ti the alpha Nb5Si3 and gamma Nb5Si3 became less ductile, whereas the beta Nb5Si3 became more ductile. When Ti was added in the alpha Nb5Si3 and beta Nb5Si3 the linear thermal expansion coefficients of the silicides decreased, but the anisotropy of coefficient of thermal expansion did not change significantly.(Graphics)
引用
收藏
页码:467 / 479
页数:13
相关论文
共 50 条
  • [21] Precipitation of γNb5Si3 in Nb-Si based ultrahigh temperature alloys
    Ma, Xiao
    Guo, Xiping
    Fu, Maosen
    INTERMETALLICS, 2018, 98 : 11 - 17
  • [22] First-principles study of Hf/Nb/Zr-doped MAX phases Ti3AlC2 and Ti3SiC2
    Nie, Jinlan
    Liu, Sishuo
    Zhan, Xiaofei
    Ao, Lei
    Li, Li
    PHYSICA B-CONDENSED MATTER, 2019, 571 : 105 - 111
  • [23] Role of Boron Element on the Electronic Properties of α-Nb5Si3: A First-Principle Study
    Pan, Yong
    Lin, Yuanhua
    JOURNAL OF ELECTRONIC MATERIALS, 2018, 47 (03) : 1786 - 1791
  • [24] As-cast microstructures and solidification paths of the Nb–Si–Ti ternary alloys in Nb5Si3–Ti5Si3 region
    Yan Li
    Chang-Rong Li
    Zhen-Min Du
    Cui-Ping Guo
    Xin-Qing Zhao
    Rare Metals, 2013, 32 : 502 - 511
  • [25] As-cast microstructures and solidification paths of the Nb–Si–Ti ternary alloys in Nb5Si3–Ti5Si3region
    Yan Li
    Chang-Rong Li
    Zhen-Min Du
    Cui-Ping Guo
    Xin-Qing Zhao
    RareMetals, 2013, 32 (05) : 502 - 511
  • [26] Microstructure of Nb/Nb5Si3 in-situ composites
    曲士昱
    王荣明
    韩雅芳
    TransactionsofNonferrousMetalsSocietyofChina, 2002, (04) : 691 - 694
  • [27] Microstructure of Nb/Nb5Si3 in-situ composites
    Qu, SY
    Wang, RM
    Han, YF
    TRANSACTIONS OF NONFERROUS METALS SOCIETY OF CHINA, 2002, 12 (04) : 691 - 694
  • [28] Study on Stability and Elastic Properties of β-TiX (X=Nb, Ta) Alloys From First-Principles Calculations
    Hou, Shuluo
    Li, Jiuxiao
    Wang, Yixue
    Yang, Dongye
    Wan, Zhaomei
    FRONTIERS IN MATERIALS, 2022, 9
  • [29] Relationship between Si concentration and mechanical properties of Nb-Si compounds: A first-principles study
    Pan, Yong
    Lin, Yuanhua
    Xue, Qi
    Ren, Chengqiang
    Wang, Hu
    MATERIALS & DESIGN, 2016, 89 : 676 - 683
  • [30] Effect of Nb on the Properties of Ti-Nb Random Alloys from First-principles
    Lai, Minjie
    Xue, Xiangyi
    Meng, Caisi
    Kou, Hongchao
    Tang, Bing
    Chang, Hui
    Li, Jinshan
    HIGH PERFORMANCE STRUCTURE MATERIALS, 2013, 747-748 : 890 - 898