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We have computed the lattice constants, bulk modulus, and total- and partial-density of states of MAX phases Ti 2 InC, Zr 2 InC and Hf 2 InC in the hexagonal P6 3 /mmc space group by ab initio calculation. The deviations from the experimental values for lattice constants are below 1.6%. The bulk moduli are computed to be 128 GPa, 113 GPa, and 136 GPa, respectively....
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