首页> 外文期刊>Scripta materialia >High-temperature oxidation mechanisms of nano-/submicro-scale lamellar structures in an intermetallic alloy
【24h】

High-temperature oxidation mechanisms of nano-/submicro-scale lamellar structures in an intermetallic alloy

机译:金属间合金中纳米/亚微米拉链结构的高温氧化机理

获取原文
获取原文并翻译 | 示例
           

摘要

The aim of this study was to elucidate the oxidation mechanisms of gamma-TiAl/alpha(2)-Ti3Al lamellar structures in a TiAlNbCr intermetallic alloy at a high temperature. The original gamma-TiAl/alpha(2)-Ti3Al lamellae in the alloy were transformed into H-Ti2AlN/alpha(2)-Ti3Al lamellae, and kappa-Al2O3, alpha-Al2O3 and some remaining gamma-TiAl phases were observed to be co-existent. The first-principles calculations of density-functional type based on the generalized-gradient approximation revealed that the metastable kappa-Al2O3 can be converted into the stable alpha-Al2O3. TiN and Ti2AlN could be converted into each other to form kappa-Al2O3 under specific conditions. Thus the oxidation path of the intermetallic alloy is established as follows: gamma - TiAl -> (H - Ti2AlN,TiN) -> kappa - Al2O3 -> alpha - Al2O3. (C) 2019 Acta Materialia Inc. Published by Elsevier Ltd. All rights reserved.
机译:该研究的目的是在高温下阐明TiAlnBCR金属间合金中的γ-α-α(2)-ti3Al层状结构的氧化机制。 合金中的原始γ-α/α(2)-ti3Al薄片转化为H-Ti2aln /α(2)-ti3Al薄片,观察到Kappa-Al2O3,α-Al2O3和一些剩余的γ-阶段 共存。 基于广义梯度近似的密度官能型的第一原理计算显示,亚稳态Kappa-Al2O3可以转化为稳定的α-Al2O3。 可以在特定条件下彼此转化锡和Ti2aln以在特定条件下形成kappa-Al2O3。 因此,金属间合金的氧化路径建立如下:γ - Tial - >(H - Ti2aln,TiN) - >κ - Al2O3 - >α - Al2O3。 (c)2019年Acta Materialia Inc.出版By Elsevier Ltd.保留所有权利。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号