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Pressure-induced structural transition and metallization in MnSe2 TEXT SIZE: A A A

The high-pressure behavior of manganese diselenide MnSe2 was investigated by synchrotron angle-dispersive X-ray diffraction (ADXRD) and infrared reflection spectroscopy equipped with a diamond-anvil cell. It was found that MnSe2 with a pyrite-type structure undergoes a transformation into a disordered intermediate phase at similar to 12.5 GPa, with a ground state composed of an arsenopyrite-type structure, as confirmed by laser-heating treatment. The pyrite to arsenopyrite phase transition was found to be coupled to a large collapse in the unit-cell volume (increment V similar to 19%) and an electronic transition from a high-spin to low-spin state for manganese cations (Mn2+). With a fixed value for the pressure derivation of the bulk modulusK' = 4, fitting of the pressure-volume data to a second-order Birch-Murnaghan equation of state yielded isothermal bulk modulus values of K-0 = 56.1(9) GPa and K-0 = 93.1(4) GPa for the pyrite-type and arsenopyrite-type phases, respectively. The measured infrared reflectivity (R-sd) for MnSe2 showed a drastic increase at pressures between 13 and 20 GPa, but became insensitive to pressure under further compression, implying a pressure-induced transition from an insulator to metallic state.

Publication name

 PHYSICS AND CHEMISTRY OF MINERALS Volume: 47 Issue: 9 Article Number: 41 DOI: 10.1007/s00269-020-01111-9 Published: SEP 25 2020

Author(s)

 Wang, Baoyun; Wang, Xiaoning; Wang, Simeng; Tan, Dayong; Xiao, Wansheng; Liang, Wen; Song, Maoshuang

Corresponding author(s) 

 SONG Maoshuang
 msong@gig.ac.cn
 Chinese Acad Sci, Guangzhou Inst Geochem, State Key Lab Isotope Geochem, Guangzhou 510640, Peoples R China.

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