Solid State Physics Division, Bhabha Atomic Research Centre, Trombay, Mumbai 400085, India.
J Phys Condens Matter. 2010 Feb 17;22(6):065401. doi: 10.1088/0953-8984/22/6/065401. Epub 2010 Jan 21.
We report lattice dynamics calculations of various microscopic and macroscopic vibrational and thermodynamic properties of yttrium aluminum garnet (YAG), Y3Al5O12, as a function of pressure up to 100 GPa and temperature up to 1500 K. YAG is an important solid-state laser material with several technological applications. Garnet has a complex structure with several interconnected dodecahedra, octahedra and tetrahedra. Unlike other aluminosilicate garnets, there are no distinct features to distinguish between intramolecular and intermolecular vibrations of the crystal. At ambient pressure, low energy phonons involving mainly the vibrations of yttrium atoms play a primary role in the manifestations of elastic and thermodynamic behavior. The aluminum atoms in tetrahedral and octahedral coordination are found to be dynamically distinct. Garnet's stability can be discerned from the response of its phonon frequencies to increasing pressure. The dynamics of both octahedral and tetrahedral aluminum atoms undergo radical changes under compression which have an important bearing on their high pressure and temperature properties. At 100 GPa, YAG develops a large phonon bandgap (90-110 meV) and its microscopic and macroscopic physical properties are found to be profoundly different from that at the ambient pressure phase. There are significant changes in the high pressure thermal expansion and specific heat. The mode Grüneisen parameters show significant changes in the low energy range with pressure. Our studies show that the YAG structure becomes mechanically unstable around P = 108 GPa due to the violation of the Born stability criteria. Although this does not rule out thermodynamic crossover to a lower free energy phase at lower pressure, this places an upper bound of P = 110 GPa for the mechanical stability of YAG.
我们报告了钇铝石榴石(YAG),Y3Al5O12 的晶格动力学计算,作为压力高达 100 GPa 和温度高达 1500 K 的各种微观和宏观振动和热力学性质的函数。YAG 是一种重要的固态激光材料,具有多种技术应用。石榴石具有复杂的结构,由几个相互连接的十二面体、八面体和四面体组成。与其他铝硅酸盐石榴石不同,没有明显的特征来区分晶体的分子内和分子间振动。在环境压力下,涉及主要是钇原子振动的低能声子在弹性和热力学行为的表现中起着主要作用。发现处于四面体和八面体配位的铝原子在动力学上是明显不同的。石榴石的稳定性可以从其声子频率对压力增加的响应中看出。八面体和四面体铝原子的动力学在压缩下发生了根本性的变化,这对它们的高压和高温性质有重要影响。在 100 GPa 下,YAG 发展出一个大的声子带隙(90-110 meV),其微观和宏观物理性质与环境压力相明显不同。在高压热膨胀和比热方面有显著的变化。模式 Grüneisen 参数在低能范围内随压力有显著变化。我们的研究表明,由于 Born 稳定性准则的违反,YAG 结构在 P = 108 GPa 左右变得机械不稳定。尽管这并不能排除在较低压力下向较低自由能相的热力学交叉,但这为 YAG 的机械稳定性设定了一个上限 P = 110 GPa。