论文标题

在第一原理的压力下,几种纳米氨基酯Mn+1axn(n = 1、2、3等)的新结构演化(n = 1、2、3等)

Novel structural evolution of several nanolaminate Mn+1AXn (n=1, 2, 3, etc.) ceramics under pressure from first principles

论文作者

Li, Ben-Yang, Chen, Fang, Xiong, Heng-Na, Tang, Ling, Shao, Ju-Xiang, Yang, Ze-Jin

论文摘要

我们对典型的纳米氨基氨基氨基氨酸酯Mn+1axn(n = 1,2,3)的陶瓷进行了广泛的研究,重点是结构稳定性,TI2GAN(160 GPA)的相变压力远远高于Zr2gan(92 GPA)(92 GPA)(92 GPA),这意味着同一组的强度依赖于同一组的Zr2 and Zr2 and Anereas Zr2 an(98 GPA)(98 GPA)(98 GPA),该含义是相似的(98 GPA)。依赖。 MO2GAC显示出所有已知最大的最低相变压力,这意味着含C的相位比含N的含有N的相位较低。所选最大过渡的所有亚稳态阶段几乎同时,例如在类似压力下的ZR2ALN过渡的所有亚稳态阶段,约为90-110 GPA,其压力范围非常小于20 GPa,以及ZR2GAN的情况也小于20 GPA,与90-115 GPA和MO2GPA和MO2GGAC相对应的ZR2GAN也是如此。 MO2GAC在高压下呈现多相共存状态,其p63/MMCα-β相变是在这种最大结构中更常见,更常见的途径。到四方P4-mmm的六角形P63-MMC可能是由于高过渡压力,是含N的最大值的常见直接途径。 P63/MMC Alpha-Beta-P4-MMM过渡可能是由于低α-beta跃迁压力,可能是含C的最大途径。 NB2INN(NB2GAN)和MO2INN在低压下呈c轴异常伸长,这些化合物在环境条件下具有负面的能量形成,这意味着它们都稳定或实验合成。

We did extensive research for the typical nanolaminate Mn+1AXn (n=1, 2, 3) ceramics focusing on the structural stability, the phase transition pressure of Ti2GaN (160 GPa) is far higher than that of Zr2GaN (92 GPa), meaning the strong M dependence of the same group, whereas Zr2AlN (98 GPa) has similar value with that of Zr2GaN, meaning the weak A dependence. Mo2GaC shows lowest phase transition pressure among all of the known MAX, meaning that C-containing phase has lower phase transition pressure than that of N-containing counterparts. All of the metastable phases of the selected MAX transition almost at the same time, such as all of the metastable phases of Zr2AlN transition at the similar pressure, about 90-110 GPa, with a very narrow pressure range of less than 20 GPa, as is also the case for Zr2GaN corresponding to 90-115 GPa and for Mo2GaC corresponding to 10-25 GPa. Mo2GaC presents multi-phase co-existence status at high pressure, whose P63/mmc alpha-beta phase transition is the more commonly and frequently occurred route in this kind of MAX structure. The hexagonal P63-mmc to tetragonal P4-mmm transition is the common direct route for the N-containing MAX due probably to the high transition pressure. P63/mmc alpha-beta-P4-mmm transition might be the common route for the C-containing MAX due probably to the low alpha-beta transition pressure. Nb2InN(Nb2GaN) and Mo2InN present c-axis abnormal elongation at low pressures, these compounds have negative formation of energy at ambient conditions, meaning that all of them are stable or experimentally synthesizeable.

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