...
首页> 外文期刊>Chemical science >A monometallic lanthanide bis(methanediide) single molecule magnet with a large energy barrier and complex spin relaxation behaviour
【24h】

A monometallic lanthanide bis(methanediide) single molecule magnet with a large energy barrier and complex spin relaxation behaviour

机译:具有大能垒和复杂自旋弛豫行为的单金属镧系双(甲烷二甲烷)单分子磁体

获取原文
获取原文并翻译 | 示例

摘要

We report a dysprosium(III) bis(methanediide) single molecule magnet (SMM) where stabilisation of the highly magnetic states and suppression of mixing of opposite magnetic projections is imposed by a linear arrangement of negatively-charged donor atoms supported by weak neutral donors. Treatment of [Ln(BIPMTMS)((BIPMH)-H-TMS)] [Ln = Dy, 1Dy; Y, 1Y; BIPMTMS = {C(PPh2NSiMe3)(2)}(2-); (BIPMH)-H-TMS = {HC(PPh2NSiMe3)(2)}(-)] with benzyl potassium/18-crown-6 ether (18C6) in THF afforded [Ln(BIPMTMS)2] [K(18C6)(THF)(2)] [Ln = Dy, 2Dy; Y, 2Y]. AC magnetic measurements of 2Dy in zero DC field show temperature-and frequency-dependent SMM behaviour. Orbach relaxation dominates at high temperature, but at lower temperatures a second-order Raman process dominates. Complex 2Dy exhibits two thermally activated energy barriers (U-eff) of 721 and 813 K, the largest U-eff values for any monometallic dysprosium(III) complex. Dilution experiments confirm the molecular origin of this phenomenon. Complex 2Dy has rich magnetic dynamics; field-cooled (FC)/zero-field cooled (ZFC) susceptibility measurements show a clear divergence at 16 K, meaning the magnetic observables are out-of-equilibrium below this temperature, however the maximum in ZFC, which conventionally defines the blocking temperature, T-B, is found at 10 K. Magnetic hysteresis is also observed in 10% 2Dy@2Y at these temperatures. Ab initio calculations suggest the lowest three Kramers doublets of the ground H-6(15/2) multiplet of 2Dy are essentially pure, well-isolated vertical bar+15/2 >, vertical bar+13/2 > and vertical bar+11/2 > states quantised along the C=Dy=C axis. Thermal relaxation occurs via the 4th and 5th doublets, verified experimentally for the first time, and calculated U-eff values of 742 and 810 K compare very well to experimental magnetism and luminescence data. This work validates a design strategy towards realising high-temperature SMMs and produces unusual spin relaxation behaviour where the magnetic observables are out-of-equilibrium some 6 K above the formal blocking temperature.
机译:我们报告了a(III)双(甲烷二甲烷)单分子磁体(SMM),其中强磁性态的稳定和相反磁性投影的混合的抑制是由弱中性施主所支持的带负电荷的施主原子的线性排列所强加的。 [Ln(BIPMTMS)((BIPMH)-H-TMS)]的治疗[Ln = Dy,1Dy; Y,1Y; BIPMTMS = {C(PPh2NSiMe3)(2)}(2-); (BIPMH)-H-TMS = {HC(PPh2NSiMe3)(2)}(-)],用苄基钾/ 18-冠-6醚(18C6)在THF中制得[Ln(BIPMTMS)2] [K(18C6)( THF)(2)] [Ln = Dy,2Dy; Y,2Y]。零直流磁场中2Dy的交流磁测量显示出温度和频率相关的SMM行为。奥尔巴赫弛豫在高温下占主导地位,但在较低温度下,二阶拉曼过程占主导地位。络合物2Dy具有两个分别为721和813 K的热活化能垒(U-eff),这是任何单金属(III)络合物的最大U-eff值。稀释实验证实了这种现象的分子起源。复杂的2Dy具有丰富的磁动力学。场冷(FC)/零场冷(ZFC)的磁化率测量显示在16 K处有明显的发散度,这意味着在此温度以下,磁观测值不平衡,但是ZFC的最大值通常定义了阻塞温度在10 K下发现TB。在这些温度下10%2Dy @ 2Y中也观察到磁滞现象。从头算计算表明,地面2Dy的H-6(15/2)多重峰的最低3个Kramers双峰本质上是纯净的,隔离度良好的垂直线+15/2>,垂直线+13/2>和垂直线+11 / 2>沿C = Dy = C轴量化的状态。热弛豫是通过第4和第5双峰发生的,这是首次进行实验验证,并且计算出的742和810 K的U-eff值与实验的磁性和发光数据非常吻合。这项工作验证了实现高温SMM的设计策略,并产生了异常的自旋弛豫行为,在这种情况下,磁观测值与正式的阻断温度相比,存在约6 K的不平衡。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
获取原文

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号