Stability and interatomic potentials for M-doped TiV alloys (M=H, He, C, O) by first-principles simulations
Crossref DOI link: https://doi.org/10.1140/epjd/e2019-100387-9
Published Online: 2019-11-19
Published Print: 2019-11
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Yang, Xinhua
Hu, Jian
Jiang, Wenkai
Text and Data Mining valid from 2019-11-01
Version of Record valid from 2019-11-01
Article History
Received: 9 August 2019
Revised: 7 October 2019
First Online: 19 November 2019