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Pressure and temperature induced high spin-low spin phase transition: Macroscopic and microscopic consideration

机译:压力和温度引起的高自旋-低自旋相变:宏观和微观考虑

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The behavior under pressure of the high spin-low spin phase transition in the coordination compounds containing 3d ions is analyzed using thermodynamic and microscopic approaches. For thermodynamic approach the mean field model with interactions between spin-crossover molecules is considered. Microscopic model takes into account the interaction of d electrons of the transition metal ions with full symmetric distortions of the ligands. The relationship of the thermodynamic interaction parameters with microscopic ones is installed and shown how the quantum-mechanical interactions form the cooperativity of the system. Within the microscopic model the temperature and pressure dependences of the high spin fraction in 2-D compounds {Fe(3-Fpy)_2[M(CN)_4]} (M=Pd, Pt) are simulated and microscopic parameters are evaluated. It is concluded that different experimental behaviors of the temperature and pressure induced spin transitions are determined by different variations of the inelastic and elastic energies under pressure, and vibrational component of the free energy drives the ST equally with electronic part.
机译:使用热力学和微观方法分析了含有3d离子的配位化合物在高自旋-低自旋相变的压力下的行为。对于热力学方法,考虑了具有自旋交叉分子之间相互作用的平均场模型。微观模型考虑了过渡金属离子的d电子与配体的完全对称变形的相互作用。安装了热力学相互作用参数与微观参数之间的关系,并显示了量子力学相互作用如何形成系统的协同作用。在微观模型内,模拟了二维化合物{Fe(3-Fpy)_2 [M(CN)_4]}(M = Pd,Pt)中高自旋分数的温度和压力依赖性,并对微观参数进行了评估。结论是,温度和压力引起的自旋跃迁的不同实验行为取决于压力下非弹性和弹性能的不同变化,并且自由能的振动分量与电子零件同样地驱动ST。

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