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- W1958288058 endingPage "5083" @default.
- W1958288058 startingPage "5060" @default.
- W1958288058 abstract "Nanoporous metals (NPMs) have proven to be all-round candidates in versatile and diverse applications. In this decade, interest has grown in the fabrication, characterization and applications of these intriguing materials. Most existing reviews focus on the experimental and theoretical works rather than the numerical simulation. Actually, with numerous experiments and theory analysis, studies based on computer simulation, which may model complex microstructure in more realistic ways, play a key role in understanding and predicting the behaviors of NPMs. In this review, we present a comprehensive overview of the computer simulations of NPMs, which are prepared through chemical dealloying. Firstly, we summarize the various simulation approaches to preparation, processing, and the basic physical and chemical properties of NPMs. In this part, the emphasis is attached to works involving dealloying, coarsening and mechanical properties. Then, we conclude with the latest progress as well as the future challenges in simulation studies. We believe that highlighting the importance of simulations will help to better understand the properties of novel materials and help with new scientific research on these materials." @default.
- W1958288058 created "2016-06-24" @default.
- W1958288058 creator A5000290028 @default.
- W1958288058 creator A5004272736 @default.
- W1958288058 creator A5024530350 @default.
- W1958288058 creator A5026040983 @default.
- W1958288058 date "2015-08-07" @default.
- W1958288058 modified "2023-10-09" @default.
- W1958288058 title "The Role of Computer Simulation in Nanoporous Metals—A Review" @default.
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