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arXiv 0801.2889cond-mat.str-elcond-mat.dis-nn
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${\rm LiHo_xY_{1-x}F_4}$的低$T$ phase diagram

The low-$T$ phase diagram of ${\rm LiHo_xY_{1-x}F_4}$

M. Schechter, P. C. E. Stamp

摘要:

${\rm LiHo_xY_{1-x}F_4}$化合物被广泛认为是典型的偶极量子伊辛系统,其中${\rm Ho}$自旋之间的纵向偶极相互作用$V_{ij}^{zz}$与横向场诱导隧穿$\{i,j \}$竞争,以给出T=0量子相变。通过改变${\rm Ho}$浓度x,$V_{ij}^{zz}$的典型强度$V_0$可以在许多数量级上变化;横向场$H_{\perp}$也可以如此。一个新的有效的哈密顿量的推导,从电自由度,并在低温和中温有效。对于任何这样的偶极量子伊辛系统,超精细相互作用将在低温下主导物理学,即使它的强度$A_0 < V_0$:因此必须超越电子横向场量子伊辛模型。我们推导出该系统的完整相图,包括所有的核能级,作为横场$H_{\perp}$,温度$T$和偶极浓度x的函数。对于${\rm LiHo_xY_{1-x}F_4}$,我们预测了作为x的函数的重入临界场。我们还预测了x $=0.045$的相图,以及在磁共振和$μ$ SR实验中系统的行为。

英文摘要:

The ${\rm LiHo_xY_{1-x}F_4}$ compound is widely considered to be the archetypal dipolar Quantum Ising system, with longitudinal dipolar interactions $V_{ij}^{zz}$ between ${\rm Ho}$ spins $\{i,j \}$ competing with transverse field-induced tunneling, to give a T=0 quantum phase transition. By varying the ${\rm Ho}$ concentration x, the typical strength $V_0$ of $V_{ij}^{zz}$ can be varied over many orders of magnitude; and so can the transverse field $H_{\perp}$. A new effective Hamiltonian is derived, starting from the electronuclear degrees of freedom, and valid at low and intermediate temperatures. For any such dipolar Quantum Ising system, the hyperfine interaction will dominate the physics at low temperatures, even if its strength $A_0 < V_0$: one must therefore go beyond an electronic transverse field Quantum Ising model. We derive the full phase diagram of this system, including all nuclear levels, as a function of transverse field $H_{\perp}$, temperature $T$, and dipole concentration x. For ${\rm LiHo_xY_{1-x}F_4}$ we predict a re-entrant critical field as a function of x. We also predict the phase diagram for x$=0.045$, and the behavior of the system in magnetic resonance and $μ$SR experiments.

机构、总结、中文摘要均由AI分析而来,可能存在错误,请以论文正文为准。

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