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Stability and interatomic potentials for M-doped TiV alloys (M=H, He, C, O) by first-principles simulations

Xinhua Yang, Jian Hu and Wenkai Jiang

Eur. Phys. J. D, 73 11 (2019) 238

DOI: https://doi.org/10.1140/epjd/e2019-100387-9

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