First-principles calculations of the diffusion behaviors of C, N and O atoms in V metal

Yang Biao; Wang Li-Ge; Yi Yong; Wang En-Ze; Peng Li-Xia

doi:10.7498/aps.64.026602

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Yang Biao, Wang Li-Ge, Yi Yong, Wang En-Ze, Peng Li-Xia. First-principles calculations of the diffusion behaviors of C, N and O atoms in V metalJ. Acta Physica Sinica, 2015, 64(2): 026602. DOI: 10.7498/aps.64.026602

Citation:

Yang Biao, Wang Li-Ge, Yi Yong, Wang En-Ze, Peng Li-Xia. First-principles calculations of the diffusion behaviors of C, N and O atoms in V metalJ. Acta Physica Sinica, 2015, 64(2): 026602. DOI: 10.7498/aps.64.026602

Citation:

Yang Biao, Wang Li-Ge, Yi Yong, Wang En-Ze, Peng Li-Xia. First-principles calculations of the diffusion behaviors of C, N and O atoms in V metalJ. Acta Physica Sinica, 2015, 64(2): 026602. DOI: 10.7498/aps.64.026602