5,12 Additionally, the lattice constants of Sn-containing 211 MAX phases show an increasing trend with the crystal radius of M-elements. 12 The diverse properties of M 2 SnC motivated the use of density functional theory (DFT) calculations to explore the physical properties of V 2 SnC and the analysis of the trend of physical properties in M 2 SnC MAX phases.
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Chemically stable new MAX phase V<sub>2</sub>SnC: a damage and radiation tolerant TBC material.
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