Investigation on the effect of alloying elements on the Ti2AlC/TiAl interfacial properties: first-principles prediction and experimental verification

P Liu, Z Liu, Z Wang, A Wang, J Xie, B Hou - Materials Today …, 2023 - Elsevier
In the present work, the effect of alloying elements Cr, Nb, Mo, V on the Ti 2 AlC/TiAl
interfacial properties was studied via first-principles calculation. The results showed that all …
被引用次数：6 相关文章

Revealing the interface properties of the Ti2AlC/TiAl composite from a first principles investigation

X Pei, M Yuan, H Wang, G Liang, Y Miao, M Li… - Applied Surface …, 2023 - Elsevier
In order to systematically study the interface properties of Ti 2 AlC/TiAl composite from an
atomic perspective, based on the interface orientation relations obtained by the high …
被引用次数：17 相关文章 所有 2 个版本

Insight into the strengthening mechanism of Ti2AlC (0001)/TiAl (111) interface doped with alloying elements by using first principle calculation

X Pei, M Yuan, P Zhou, J Zhu, W Yang, Y Wang… - Materials Today …, 2024 - Elsevier
Three doping schemes, namely single-atom doping, multi-atom doping, and co-doping
schemes, were used to reveal the strengthening mechanism of Ti 2 AlC (0001)/TiAl (111) …
被引用次数：1 相关文章

Effect of solutes segregation in a binary TiAl alloy: A first-principles calculation method

X Zhang, Y Yue, D Xu, J Qin, X Zhang, R Liu - Materials Today …, 2024 - Elsevier
Comprehending the interfacial structures and energetics of interfaces between γ-TiAl and α
2-Ti 3 Al phase is critical to understanding the stabilities of the binary-phase TiAl-Ti 3 Al …
被引用次数：1 相关文章

Microscopic mechanism of the effect of Nb and Cr co-doping on the strength and ductility of Ti2AlC/Ti3Al coherent interface

T Yang, J Wang, CH Zhang - Surfaces and Interfaces, 2023 - Elsevier
We employ first-principles calculations to study the adhesion work, interface energy, and
electronic structure of Ti 2 AlC/Ti 3 Al interfaces. A novel interface mismatch model is …
被引用次数：1 相关文章

Atomistic modelling of the γ-TiAl/α2-Ti3Al interfacial properties affected by solutes

O Ouadah, G Merad, HS Abdelkader - Materials Chemistry and Physics, 2021 - Elsevier
Interfacial properties of γ-TiAl/α 2-Ti 3 Al binary-phase are very important to further
understand and design new coating material based on TiAl alloys. In this work, a first …
被引用次数：18 相关文章

Effect of vacancies on the alloying Al/TiC interface properties: A first-principles study

T Sun, K Ji, T Li, J Zhang, W Xu, X Wu - Computational Materials Science, 2024 - Elsevier
The effects of a C vacancy (V c) on the position preferences of alloying elements Mo, Ti, Ni,
Si and Ag at the Al/TiC interface are studied using first-principles calculations. The ideal …
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Revealing the phase-interface properties of the TiB2/TiAl composite from a first principles calculations

Y Wang, H Yue, J Yang, Q Yin, R Li, G Fan - Materials Today …, 2024 - Elsevier
Revealing the interfacial properties of TiB 2/TiAl composites is essential for understanding
the mechanism for TiAl alloys reinforced by ceramic particles of TiB 2. In this work, the …
被引用次数：1 相关文章

First-principles study of the Ti/Al3Ti interfacial properties

F Han, M Yuan, Z Wei, Y Yao, L Yao, L Xin… - Applied Surface Science, 2021 - Elsevier
In order to theoretically clarify the interface properties of the Ti/Al 3 Ti laminated composites,
based on the interface orientation relationship characterized by electron back scattering …
被引用次数：37 相关文章 所有 3 个版本

Study of effect of Mn addition on the mechanical properties of Ti2AlC/TiAl composites through first principles study and experimental investigation

S Shu, F Qiu, B Xing, S Jin, Y Wang, Q Jiang - Intermetallics, 2012 - Elsevier
The effect of Mn on the mechanical properties of the Ti2AlC/TiAl composites is investigated
by experiments and first principles calculations. The Mn atoms preferentially occupy the Al …
被引用次数：34 相关文章 所有 2 个版本