New High-Pressure Phases of MoSe$_2$ and MoTe$_2$
Oto Kohul\'ak, Roman Marto\v{n}\'ak

TL;DR
This study predicts new high-pressure phases of MoSe₂ and MoTe₂ using computational methods, revealing phase transitions to metallic structures at high pressures, expanding understanding of their behavior beyond ambient conditions.
Contribution
The paper introduces previously unreported high-pressure phases of MoSe₂ and MoTe₂, identified through evolutionary structure prediction and ab initio calculations, highlighting their potential metallic properties.
Findings
MoSe₂ becomes stable in a P4/mmm phase at 118 GPa.
MoTe₂ transitions to an I4/mmm phase at 50 GPa, which is metallic.
Both phases exhibit metallic behavior at high pressures.
Abstract
Three Mo-based transition metal dichalcogenides MoS, MoSe and MoTe share at ambient conditions the same structure 2H, consisting of layers where Mo atoms are surrounded by six chalcogen atoms in trigonal prism coordination. The knowledge of their high-pressure behaviour is, however, limited, particularly in case of MoSe and MoTe. The latter materials do not undergo a layer-sliding transition 2H 2H known in MoS and currently no other stable phase besides 2H is known in these systems at room temperature. Employing evolutionary crystal structure prediction in combination with \textit{ab initio} calculations we study the zero-temperature phase diagram of both materials up to Mbar pressures. We find a tetragonal phase with space group \textit{P4/mmm}, previously predicted in MoS, to become stable in MoSe at 118 GPa. In MoTe we…
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