First principles calculation of occupancy, bonding characteristics and alloying effect of Cr, Mo, Ni in bulk α-Fe?

Wen Ping; Li Chun-Fu; Zhao Yi; Zhang Feng-Chun; Tong Li-Hua

doi:10.7498/aps.63.197101

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Wen Ping, Li Chun-Fu, Zhao Yi, Zhang Feng-Chun, Tong Li-Hua. First principles calculation of occupancy, bonding characteristics and alloying effect of Cr, Mo, Ni in bulk α-Fe?J. Acta Physica Sinica, 2014, 63(19): 197101. DOI: 10.7498/aps.63.197101

Citation:

Wen Ping, Li Chun-Fu, Zhao Yi, Zhang Feng-Chun, Tong Li-Hua. First principles calculation of occupancy, bonding characteristics and alloying effect of Cr, Mo, Ni in bulk α-Fe?J. Acta Physica Sinica, 2014, 63(19): 197101. DOI: 10.7498/aps.63.197101

Citation:

Wen Ping, Li Chun-Fu, Zhao Yi, Zhang Feng-Chun, Tong Li-Hua. First principles calculation of occupancy, bonding characteristics and alloying effect of Cr, Mo, Ni in bulk α-Fe?J. Acta Physica Sinica, 2014, 63(19): 197101. DOI: 10.7498/aps.63.197101