Abstract
The structural phase transition and relative volume change of OsN compound has been investigated by means of interaction potential model (IPM) which consists of Coulomb interaction, three-body interaction (TBI), van der Waal interaction (vdW) and short range overlap repulsive interactions up to second neighbor ions. It is found that the OsN transforms from zinc-blende structure (B3) to rock-salt structure (B1) at 87.0 GPa. The second order elastic constants are also investigated. These results are compared with available results.
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