Experimental studies and DFT calculations to predict atomic arrangements at twin boundaries and distribution behaviors of different solutes in complex intermetallics

• Published in: The Journal of physics and chemistry of solids Vol. 161; p. 110453
• Main Authors: Jin, Huixin, Zhang, Jianxin, Zhang, Wenyang, Zhang, Youjian, Ma, Shiyu, Du, Yiqun, Qin, Jingyu, Wang, Qi
• Format: Journal Article
• Language: English
• Published: Elsevier Ltd 01.02.2022
• Subjects: Density functional theory (DFT); Distribution behavior; Interface energy; STEM HAADF; Twin boundary; Twin boundary; Interface energy; Distribution behavior; STEM HAADF; Density functional theory (DFT)
• ISSN: 0022-3697; 1879-2553
• DOI: 10.1016/j.jpcs.2021.110453

HAADF-STEM observations illustrate that the probabilities of appearance of (111) microtwins with different twinning structures in μ phase were different. Based on this, 8 possible (111) twinning models with different twin boundary structures are established and discussed via DFT. Experimental characterization and DFT calculations reveal a close relation between the probabilities of appearance of these (111) microtwins and the interface energy at the twin boundaries: the smaller the energy is, the easier the twinning structure is to form and exist stably. TB5, with the smallest interface energy, is exactly the abundantly-existing twinning structure observed in HAADF. Moreover, via DFT simulation, distribution behaviors of the solute elements Cr, Mo, Re, Ni at the twin boundary of TB3 and the atomic arrangement at (111) twin boundary of C15–Cr2Nb crystal have been predicted and analyzed. The methods of DFT simulation and analysis on the twin boundaries provide a new strategy to study the twinning structures of complex-structured crystals and preferred distribution of different solutes at the twin boundary, etc. •HAADF show different probabilities of appearance of μ (111) twins with different structures.•8 possible (111)μ microtwins' interface energy are calculated and discussed by DFT.•The smaller the interface energy of TBs is, the easier the TBs is to exist stably.•DFT predicts the preferred distribution of Cr, Mo, Re, Ni at TBs of μ phase.•The most stable twin structure of C15–Cr2Nb (111) is predicted by DFT calculation.