کد مقاله | کد نشریه | سال انتشار | مقاله انگلیسی | نسخه تمام متن |
---|---|---|---|---|
1331995 | 1500107 | 2014 | 8 صفحه PDF | دانلود رایگان |

• Polycrystalline GaNCr3−xMnx are synthesized by using the solid state reaction method.
• A good quality of samples is verified by Rietveld refinement and RRR values.
• Antiferromagnetic and ferromagnetic competitions are induced by Mn-doping.
• We present a comprehensive understanding of physical properties of GaNCr3−xMnx.
The effects of Mn-doping on the crystal structure, magnetic and electrical/thermal transport properties of GaNCr3−xMnx (0≤x≤1.5) have been investigated systematically. As a result, the lattice constant and the residual resistivity increase, while the residual resistivity ratio, electron thermal conductivity, and room-temperature carrier concentration decrease with increasing Mn-doping level. The ground state of parent compound GaNCr3 is nonmagnetic, interestingly, the ferrimagnetism and antiferromagnetism are observed in Mn-doped samples GaNCr3−xMnx. Correspondingly, around the antiferromagnetic transition of GaNCr3−xMnx the correlation effect is studied. Furthermore, the analysis of thermal conductivity data suggests that the electron thermal conductivity plays a major role in total thermal conductivity of GaNCr3 at low temperatures, while the phonon thermal conductivity is dominant for Mn-doped GaNCr3 in the whole temperature of 5–330 K. The positive values of Seebeck coefficient and Hall coefficient indicate that the nature of charge carrier is hole-type in GaNCr3−xMnx.
The Rietveld refinement and structural properties of GaNCr3−xMnx.Figure optionsDownload as PowerPoint slide
Journal: Journal of Solid State Chemistry - Volume 209, January 2014, Pages 127–134