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首页> 外文期刊>Computational Materials Science >Enhancing adhesion of Al2O3 scale on Ti-Al intermetallics by alloying: A first principles study
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Enhancing adhesion of Al2O3 scale on Ti-Al intermetallics by alloying: A first principles study

机译:通过合金化增强Al2O3刻度对Ti-Al金属间质量的粘附性:第一个原理研究

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摘要

The influence of V, Cr, Nb, Mo, Ta, and W alloying elements on the stability and adhesion properties of gamma-TiAl (111)/Al2O3(0001) and the alpha(2)-Ti3Al(0001)/Al2O3(0001) interfaces are studied via first principles calculations. All the considered alloying elements prefer to substitute for the Ti site in both the gamma-TiAl(111) and the alpha(2)-Ti3Al (0001) surfaces, with occupation energy differences of more than 0.2 eV and 1.0 eV lower than Al site, respectively. The interfaces studied here own negative formation energy except the Cr alloyed gamma-TiAl/Al2O3 system. The alloying elements will enhance the bonding interactions of the alpha(2)-Ti3Al/Al2O3 interfaces and maintain the strength of the gamma-TiAl/Al2O3 interfaces, most of the alloyed interfaces own work of adhesion of lower than -2.5 J/m(2). Different charge transfer behaviors between Al2O3 scale and Ti-Al intermetallics is probably the major factor that enhancing the adhesion of the considered systems.
机译:V,Cr,Nb,Mo,Ta和W合金化元件对γ-Tial(111)/ Al2O3(0001)和α(2)-ti3Al(0001)/ Al2O3(0001)的稳定性和粘附性能的影响 )通过第一个原则计算研究了界面。 所有所考虑的合金化元素较倾向于替代伽马 - Tial(111)和α(2)-ti3Al(0001)表面的Ti位点,占用能量差异超过0.2eV和1.0eV低于Al网站 , 分别。 除Cr合金γ-tial / Al2O3系统外,该接口在这里研究了自己的负片形成能量。 合金元素将增强α(2)-Ti3Al / Al2O3界面的键合相互作用,并保持γ-TiAl / Al2O3界面的强度,大多数合金接口自身的粘附性低于-2.5J / m( 2)。 Al2O3标度和Ti-Al金属间金属间之间的不同电荷转移行为可能是增强所考虑的系统粘附的主要因素。

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