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首页> 外文期刊>The Journal of Chemical Physics >Mechanisms for pressure-induced crystal-crystal transition, amorphization, and devitrification of SnI4
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Mechanisms for pressure-induced crystal-crystal transition, amorphization, and devitrification of SnI4

机译:SnI4的压力诱导晶体-晶体转变,非晶化和失透的机理

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摘要

The pressure-induced amorphization and subsequent recrystallization of SnI4 have been investigated using first principles molecular dynamics calculations together with high-pressure Sn-119 nuclear resonant inelastic x-ray scattering measurements. Above similar to 8 GPa, we observe a transformation from an ambient crystalline phase to an intermediate crystal structure and a subsequent recrystallization into a cubic phase at similar to 64 GPa. The crystalline-to-amorphous transition was identified on the basis of elastic compatibility criteria. The measured tin vibrational density of states shows large amplitude librations of SnI4 under ambient conditions. Although high pressure structures of SnI4 were thought to be determined by random packing of equal-sized spheres, we detected electron charge transfer in each phase. This charge transfer results in a crystal structure packing determined by larger than expected iodine atoms. (C) 2015 AIP Publishing LLC.
机译:使用第一原理分子动力学计算以及高压Sn-119核共振非弹性x射线散射测量研究了SnI4的压力诱导非晶化和随后的再结晶。在类似于8 GPa的上方,我们观察到从周围的晶相到中间晶体结构的转变,然后在类似于64 GPa的情况下重结晶为立方相。根据弹性相容性标准鉴定了晶体到非晶态的转变。在环境条件下,测得的状态锡振动密度显示SnI4的振幅释放较大。尽管认为SnI4的高压结构是由相等大小的球体的无规堆积确定的,但我们检测到每个相中的电子电荷转移。这种电荷转移导致晶体结构的堆积由大于预期的碘原子决定。 (C)2015 AIP Publishing LLC。

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