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Magnetic anisotropy and weak ferromagnetism of single crystal 1,3,5-triphenyl-6 oxoverdazyl organic free radical

机译:单晶的磁各向异性和弱铁磁性1,3,5-三苯基-6牛津嗪有机自由基

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The anisotropic spontaneous magnetization M_0(T) and antiferromagnetic suseeptibility x(T) of 1,3,5,-triphenyl-6-oxoverdazyl (TOV) radical in single crystal form are reported as a function of applied magnetic field (H), with H parallel to three crystal axes. The temperature dependence of the weak ferromagnetic (WFM) spontaneous magnetization was derived from extrapolation of the magnetization data between 0.1 T and 0.3T to 0.0 T, in the temperature region from 2.0 up to 10.0 K. Besides, the anisotropic antiferromagnetic susceptibility was derived from more higher fields magnetization data, which the range of applied field was up to 2.0 T. WFM behavior, due to spin canting, is found for T<=T_N(=5.5 +-0.2K) along the a,b and c axes of the TOV single crystal, where the value of M_0=14+-2, 30+-2 and 44+-2 emu/mol at 2.0 K, respectively. The possible irreducible correpresentations for the weak ferromagnetism of the TOV single crystal have been discussed, and the magnetic spin structure in the unit cell was also clearly determined without neutron diffraction data.
机译:以施加磁场(H)的函数报告1,3,5,-Tiphenyl-6-氧化氮基(TOV)自由基的直观自发磁化M_0(T)和反铁磁性溶解性X(T)作为施加的磁场(H)的函数。 H平行于三个水晶轴。弱铁磁性(WFM)自发磁化的温度依赖性源于0.1t和0.3t至0.0t至0.0t之间的磁化数据的推断,在2.0至10.0k的温度区域中。此外,各向异性反铁磁性易感性来自于更高的磁场磁化数据,施加的场的范围高达2.0吨。由于自旋倾倒,沿A,B和C轴的T <= T_N(= 5.5 + -0.2K)发现了WFM的行为。 ToV单晶,其中M_0 = 14 + -2,30 + -2,30 + -2和44 + -2 emu / mol分别为2.0 k。已经讨论了对ToV单晶的弱铁磁性的可能不可缩短的逆图,并且在没有中子衍射数据的情况下也清楚地确定单元电池中的磁自旋结构。

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