First-principles study of stabilities, electronic structures, and mechanical properties of <i>M</i>(Mn, Ti, Mo)-doped <i>α</i>-Fe

HUA Sunmingqiang; KONG Detong; HU Xiao; SHE Xu; WANG Xiao; WANG Yuan

doi:10.7498/aps.74.20251044

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HUA Sunmingqiang, KONG Detong, HU Xiao, SHE Xu, WANG Xiao, WANG Yuan. First-principles study of stabilities, electronic structures, and mechanical properties of M(Mn, Ti, Mo)-doped α-FeJ. Acta Physica Sinica, 2025, 74(24): 246202. DOI: 10.7498/aps.74.20251044

Citation:

HUA Sunmingqiang, KONG Detong, HU Xiao, SHE Xu, WANG Xiao, WANG Yuan. First-principles study of stabilities, electronic structures, and mechanical properties of M(Mn, Ti, Mo)-doped α-FeJ. Acta Physica Sinica, 2025, 74(24): 246202. DOI: 10.7498/aps.74.20251044

Citation:

HUA Sunmingqiang, KONG Detong, HU Xiao, SHE Xu, WANG Xiao, WANG Yuan. First-principles study of stabilities, electronic structures, and mechanical properties of M(Mn, Ti, Mo)-doped α-FeJ. Acta Physica Sinica, 2025, 74(24): 246202. DOI: 10.7498/aps.74.20251044