Density-functional-theory predictions of mechanical behaviour and thermal properties as well as experimental hardness of the Ga-bilayer Mo2Ga2C
Crossref DOI link: https://doi.org/10.1007/s40145-021-0531-9
Published Online: 2022-01-11
Published Print: 2022-02
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Qi, Xinxin
Yin, Weilong
Jin, Sen
Zhou, Aiguo
He, Xiaodong
Song, Guangping
Zheng, Yongting
Bai, Yuelei
Text and Data Mining valid from 2022-01-11
Version of Record valid from 2022-01-11
Article History
Received: 21 June 2021
Revised: 27 August 2021
Accepted: 31 August 2021
First Online: 11 January 2022