TY - JOUR
T1 - Antiferromagnetic bipolar semiconductor LaMnPO with ZrCuSiAs-type structure
AU - Yanagi, Hiroshi
AU - Watanabe, Takumi
AU - Kodama, Katsuaki
AU - Iikubo, Satoshi
AU - Shamoto, Shin Ichi
AU - Kamiya, Toshio
AU - Hirano, Masahiro
AU - Hosono, Hideo
PY - 2009
Y1 - 2009
N2 - Electronic and magnetic properties of a layered compound LaMnPO are examined in relation to a newly discovered iso-structural superconductor LaFeAs(P)O. Neutron diffraction measurements, together with temperature dependent magnetic susceptibility, clarify that LaMnPO is an antiferromagnet at least up to 375 K. The spin moment of a Mn ion is determined to be 2.26 μB at room temperature, and the spin configuration is antiparallel in the Mn-P plane and parallel between the Mn-P planes, which is rather different from that of LaFeAsO. Optical absorption spectra, photoemission spectra, and temperature dependent electrical conductivity indicate that LaMnPO is a semiconductor. Furthermore, nominally undoped LaMnPO exhibits n -type conduction while the conduction type is changed by doping of Cu or Ca to the La sites, indicating that LaMnPO is a bipolar conductor. Density functional calculation using the GGA+U approximation supports the above conclusions; the electronic band structure has an open band gap and the antiferromagnetic spin configuration is more stable than the ferromagnetic one.
AB - Electronic and magnetic properties of a layered compound LaMnPO are examined in relation to a newly discovered iso-structural superconductor LaFeAs(P)O. Neutron diffraction measurements, together with temperature dependent magnetic susceptibility, clarify that LaMnPO is an antiferromagnet at least up to 375 K. The spin moment of a Mn ion is determined to be 2.26 μB at room temperature, and the spin configuration is antiparallel in the Mn-P plane and parallel between the Mn-P planes, which is rather different from that of LaFeAsO. Optical absorption spectra, photoemission spectra, and temperature dependent electrical conductivity indicate that LaMnPO is a semiconductor. Furthermore, nominally undoped LaMnPO exhibits n -type conduction while the conduction type is changed by doping of Cu or Ca to the La sites, indicating that LaMnPO is a bipolar conductor. Density functional calculation using the GGA+U approximation supports the above conclusions; the electronic band structure has an open band gap and the antiferromagnetic spin configuration is more stable than the ferromagnetic one.
UR - http://www.scopus.com/inward/record.url?scp=67249140146&partnerID=8YFLogxK
UR - http://www.scopus.com/inward/citedby.url?scp=67249140146&partnerID=8YFLogxK
U2 - 10.1063/1.3124582
DO - 10.1063/1.3124582
M3 - Article
AN - SCOPUS:67249140146
SN - 0021-8979
VL - 105
JO - Journal of Applied Physics
JF - Journal of Applied Physics
IS - 9
M1 - 093916
ER -