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First-Principles Calculation of the Evaporation Field and Roll-up Effect of M (M = Fe, Cu, Si, and Mn) on the Fe (001) and Fe Step Structure.
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- Microscopy & Microanalysis, 2022, v. 28, n. 4, p. 1181, doi. 10.1017/S1431927621000155
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- Article
Surface Diffusion of Fe and Cu on Fe (001) Under Electric Field Using First-Principles Calculations.
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- Microscopy & Microanalysis, 2019, v. 25, n. 2, p. 547, doi. 10.1017/S1431927618015738
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- Article
First-principles calculation of field evaporation and surface diffusion on BCC Fe (001).
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- Microscopy & Microanalysis, 2017, v. 23, p. 650, doi. 10.1017/S1431927617003919
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- Article
First-principles study of structure, vacancy formation, and strength of bcc Fe/VC interface.
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- Journal of Materials Science, 2011, v. 46, n. 12, p. 4206, doi. 10.1007/s10853-011-5426-7
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- Article