Atomic-level crystallization in selective laser melting fabricated Zr-based metallic glasses
Literature Information
Yue Zhang, Haishun Liu, Jinyong Mo, Mingzi Wang, Zhe Chen, Yezeng He, Chunguang Tang
As a promising additive manufacturing technique, selective laser melting (SLM) provides the possibility of fabricating metallic glassy components free of the constraints of geometrical complexity and dimensions. However, unexpected crystallization greatly affects the microstructure and degrades the mechanical performance of SLM-fabricated metallic glasses (MGs). To clarify the crystallization mechanism and the effect of laser processing on the crystallization, we investigate the atomic-level crystallization in the SLM Zr90Cu10 MG by using molecular dynamics simulations. The results show that crystallization highly related to scan speed lies in the atomic-level cluster changes. Lower scan speed leads to a dramatically increased fraction of the BCC crystal phase, accompanied by the nucleation of a few HCP and FCC crystal phases. As scan speed increases, more icosahedron-like clusters are formed, leading to the formation of the MG, while the nucleation of the crystal phase is suppressed. The suppression of crystallization is further attributed to a higher average temperature variation rate induced by higher scan speed, which reduces the relaxation time, preventing the nucleation and growth of crystal phases. This work contributes to the understanding of the crystallization in MGs during the SLM process at the atomic level, providing guidance to suppress the crystallization in the SLM process of desired metallic glassy components.
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.










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