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WEI Zhaozhao. Molecular dynamics simulation of bending behavior of B2-FeAl alloy nanowires with different crystallographic orientationsJ. Acta Physica Sinica, 2025, 74(3): 036201. DOI: 10.7498/aps.74.20241030
Citation: WEI Zhaozhao. Molecular dynamics simulation of bending behavior of B2-FeAl alloy nanowires with different crystallographic orientationsJ. Acta Physica Sinica, 2025, 74(3): 036201. DOI: 10.7498/aps.74.20241030
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Molecular dynamics simulation of bending behavior of B2-FeAl alloy nanowires with different crystallographic orientations

Acta Phys. Sin., 2025, 74(3): 036201.
DOI: 10.7498/aps.74.20241030
CSTR: 32037.14.aps.74.20241030
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