Effect of nitrogen substitution on the structural and magnetic ordering transitions of NiCr2O4

摘要

The nitrogen (N) doped spinel NiCr _(2) O _(4) has been synthesized at 773 K (N500) and 873 K (N600) by ammonolysis of NiCr _(2) O _(4) powders to study the effect of anion doping on its structural and magnetic properties. The N contents are determined by thermogravimetric oxidation, yielding a composition that can be described as NiCr _(2) O _(3.68) N _(0.21) (N500) and NiCr _(2) O _(3.55) N _(0.30) (N600). X-ray photoelectron spectroscopic studies suggest that N ~(3?) species partly substitute the oxygen in the lattice and oxygen vacancies exist in the N doped samples. There is evidence that in the nitrided sample, the Cr ion is most likely in a mixed oxidation state. As the N content increases, the structure at room temperature changes from tetragonal to the cubic phase; N500 is only partially tetragonal; N600 is completely cubic. Such structural change is the consequence of the depression of the cooperative Jahn–Teller effect of Ni ~(2+) in the tetrahedral A site caused by the presence of N ~(3?) . Combined heat capacity and temperature dependent magnetic susceptibility measurements give clear evidence of the magnetic and structural transitions in the N doped NiCr _(2) O _(4) . The Jahn–Teller transition temperatures decrease with increasing N content; this is likely due to increased covalency and hence enhanced contribution of the angular momentum and the spin–orbit coupling to local chemical bonding around Ni ~(2+) . Antiferromagnetic transitions are observed at T _(S) = 23 K and 22 K for N500 and N600, respectively. Hence there is indeed a lowering of transition when compared to pure NiCr _(2) O _(4) (28 K). The magnetic loops at different temperatures confirm that the material behaves as a paramagnet over a wide range of temperatures T ～ 80–350 K. The material also exhibits a canted ferrimagnetic structural transition between 30 and 70 K. We also report evidence for increased frustration and lowered correlation length in N doped compounds compared to the parent NiCr _(2) O _(4) . The present study on N ~(?) doping effects on the structure and magnetic properties of this NiCr _(2) O _(4) is expected to be useful for tailoring the ferric phase transitions through anion substitutions.