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Nucleation of dislocations and twins in fcc nanocrystals: Dynamics of structural transformations

Journal of Materials Science & Technology 2019年第1期35卷 201-206页

作者： Aleksandr V.Korchuganov Aleksandr N.Tyumentsev Konstantin P.Zolnikov Igor Yu.Litovchenko Dmitrij S.Kryzhevich Elazar gutmanas Shouxin Li Zhongguang Wang sergey g.psakhie Institute of Strength Physics and Materials Science of Siberian Branch of Russian Academy of Sciences National Research Tomsk State University Technion–Israel Institute of Technology Shenyang National Laboratory for Materials Science Institute of Metal Research Chinese Academy of Sciences

This paper reports on a molecular dynamics study of structural rearrangements in a copper nanocrystal during nucleation of plastic deformation under uniaxial tension. The study shows that the resulting nucleation of partial dislocations on the free surface and their glide occurs through local fcc→bcc→hcp transformations via consistent atomic displacements. We propose an atomic model for the generation of dislocations and twins based on local reversible fcc→bcc→fcc transformations, with the reverse one proceeding through an alternative system. The model gives an insight into possible causes and mechanisms of the generation of partial dislocations and mechanical twins in two and more adjacent planes of plastically deformed nanocrystals. The obtained data allow a better understanding of how plasticity is generated in nanostructured materials.

关键词： Lattice defects Dislocation Nanotwin Atomic model Molecular dynamics simulations

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Influence of Features of Interphase Boundaries on Mechanical Properties and Fracture Pattern in Metal-Ceramic Composites

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Journal of Materials Science & Technology 2013年第11期29卷 1025-1034页

作者： sergey psakhie Vladimir Ovcharenko Baohai Yu Evgeny Shilko sergey Astafurov Yury Ivanov Alexey Byeli Alexey Mokhovikov Institute of Strength Physics and Materials Science Siberian Branch of the Russian Academy of Sciences Institute of High Technology Physics Tomsk Polytechnic University Shenyang National Laboratory for Materials Science Institute of High Current Electronics Siberian Branch of the Russian Academy of Sciences Physical-Technical Institute Yurga Technological Institute Tomsk Polytechnic University

The results of a theoretical study on the influence of strength of interphase boundaries in metal-ceramic composite on macroscopical characteristics of composite response such as strength, deformation capacity, fracture energy and fracture pattern are presented. The study was conducted by means of computer-aided simulation by means of movable cellular automaton method taking account of a developed ＂mesoscopical＂ structural model of particle-reinforced composite. The strength of interphase boundaries is found to be a key structural factor determining not only the strength properties of metal-ceramic composite, but also the pattern and rate of fracture. The principles for achievement of the high-strength values of particle/binder interfaces in the metal-ceramic composition due to the formation of the wide transition zones （areas of variable chemical composition） at the interphase boundaries are discussed. Simulation results confirm that such transition zones provide a change in fracture mechanism and make the achievement of a high-strength and a high deformation capacity of metal-ceramic composite possible.

关键词： Metal--ceramic composites Particle-reinforced composite Interphase boundaries Discrete element based analysis Strength and fracture energy Fracture pattern

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