First-principles phonon-calculation model of hexagonal α-MnTe used to identify Raman-active optical phonons and compare symmetry lowering in the monolayer limit.
1 characterization2 properties
Simulated Supercell DftMnTeStudied Material
Why these are connected
Related documents with shared materials, methods, properties, or citations.
First-principles phonon-calculation model of hexagonal α-MnTe used to identify Raman-active optical phonons and compare symmetry lowering in the monolayer limit.
1 characterization2 properties
Simulated Supercell DftMnTeStudied Material
Why these are connected
Related documents with shared materials, methods, properties, or citations.
First-principles phonon-calculation model of hexagonal α-MnTe used to identify Raman-active optical phonons and compare symmetry lowering in the monolayer limit.
1 characterization2 properties
Simulated Supercell DftMnTeStudied Material
Why these are connected
Related documents with shared materials, methods, properties, or citations.
First-principles phonon-calculation model of hexagonal α-MnTe used to identify Raman-active optical phonons and compare symmetry lowering in the monolayer limit.
1 characterization2 properties
Simulated Supercell DftMnTeStudied Material
Why these are connected
Related documents with shared materials, methods, properties, or citations.