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Crossover between tricritical and Lifshitz points in pyrochlore FeF_3

机译:烧绿石FeF_3中的三临界点和Lifshitz点之间的交叉

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摘要

Pyrochlore FeF3 (pyr-FeF3) is a Heisenberg antiferromagnetic (AF) with a magnetic susceptibility deviating from the Curie-Weiss law, even at the room temperature. This compound shows a transition to a long-range ordered state with all-in all-out (AIAO) spin configuration. The critical properties of this transition have remained a matter of dispute. In this paper, to gain more insight into the critical properties of pyr-FeF3, using ab initio density-functional theory, we obtain spin Hamiltonian of this material under the relative volume change with respect to the experimental volume (Delta V/V-0) from -0.2 to 0.2. We show that the relevant terms in the spin Hamiltonians are the AF exchange up to third neighbors, the nearest-neighbor biquadratic and the direct Dyzaloshinski-Moriya interactions and find how these coupling constants vary under the volume change. Then we study the effect of volume change on the finite temperature critical behavior, using classical Monte Carlo simulation. We show that the spin system undergoes a weakly first-order transition to AIAO at small volumes which turns to a second-order transition close to the experimental structure. However, increasing Delta V/V-0 to similar to 0.2, systems shows a transition to an incommensurate spin structure. This finding suggests the existence of a Lifshitz point in pyr-FeF3 and may explain the unusual critical exponents observed for this compound.
机译:烧绿石FeF3(pyr-FeF3)是海森堡反铁磁(AF),即使在室温下,其磁化率也偏离居里-魏斯定律。该化合物显示出具有全进全出(AIAO)自旋构型的长程有序状态的转变。过渡的关键性质仍然是一个争议问题。在本文中,为了从头算密度函数理论更深入地了解pyr-FeF3的关键性质,我们在相对体积相对于实验体积(ΔV / V-0)变化的情况下获得了该材料的自旋哈密顿量)-0.2至0.2。我们证明了自旋哈密顿量中的相关项是直至第三邻点的AF交换,最近邻双二次方和直接Dyzaloshinski-Moriya相互作用,并发现这些耦合常数在体积变化下如何变化。然后,我们使用经典的蒙特卡洛模拟研究体积变化对有限温度临界行为的影响。我们显示,自旋系统在小体积时会经历弱的一阶跃迁到AIAO的过程,这会变成接近实验结构的二阶跃迁。但是,将Delta V / V-0增加到类似于0.2的系统显示出过渡到不相称的自旋结构。这一发现表明在pyr-FeF3中存在Lifshitz点,并且可以解释该化合物观察到的不同寻常的临界指数。

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