Room-temperature ferromagnetism in Mn-doped semiconducting CdGeP2.

@article{Mahadevan2001RoomtemperatureFI,
  title={Room-temperature ferromagnetism in Mn-doped semiconducting CdGeP2.},
  author={Priya Mahadevan and Alex Zunger},
  journal={Physical review letters},
  year={2001},
  volume={88 4},
  pages={
          047205
        }
}
The chalcopyrite CdGeP2 doped with Mn have been recently found to exhibit room-temperature ferromagnetism. Isovalent substitution of the Cd site is expected, however, to create antiferromagnetism, in analogy with the well-known CdTe:Mn (d5) case. However, chalcopyrite semiconductors exhibit low-energy intrinsic defects. We show theoretically how ferromagnetism results from the interaction of Mn with hole-producing intrinsic defects. 

Figures from this paper

Manganese-doped CdGeAs2, ZnGeAs2 and ZnSiAs2 chalcopyrites: New materials for spintronics

New diluted magnetic semiconductors (CdGeAs2:Mn, ZnGeAs2: Mn, and ZnSiAs2: Mn chalcopyrites) were synthesized. Magnetization M, electrical resistivity, magnetoresistance, and the Hall effect of these

Novel Mn-doped chalcopyrites

Pressure control of magnetic clusters in strongly inhomogeneous ferromagnetic chalcopyrites

An external perturbation such as applied hydrostatic pressure in CdGeP2:Mn induces a two serial magnetic transitions from ferromagnet to non-magnet state at room temperature, related to the unconventional properties of created MnP magnetic clusters within the host material.
...

Pearson's handbook of crystallographic data for intermetallic phases

All crystallographic data are now given in the standard setting according to the International Tables for Crystallography, and the following improvements over the original Pearson's.

A database and retrieval system for the NBS tables of chemical thermodynamic properties

The organization and structure of a database for the NBS Tables of Chemical Thermodynamic Properties-Selected Values for Inorganic and C, and C., Organic Substances in SI Units is explained and the file constructs necessary to provide rapid retrieval by elemental composition in this type of database management system are shown.

FIG. 1. The range of Cd and Ge chemical potentials where CdGeP2, GeP and Cd3P2 are stable

    Condens

      Matter 9, 3129
    • 1997

    The GGA calculated gap was found to be 0

      Semiconductor Materials (CRC Press

        New York,
      • 1997