Theoretical study on martensitic-type transformation path from rutile phase to α-PbO2 phase of Ti2O
Potential energy surface during rutile phase transiting to α-PbO2 phase with A–B–C–D–E–F representing points on minimum energy path.
Theoretical study on martensitic-type transformation path from rutile phase to α-PbO2 phase of Ti2O |
Potential energy surface during rutile phase transiting to α-PbO2 phase with A–B–C–D–E–F representing points on minimum energy path. |
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