论文标题
红外谐振振动诱导的无定形固体重组
Infrared resonant vibrationally induced restructuring of amorphous solid water
论文作者
论文摘要
在星际介质中大量存在无定形的固体水(ASW),在星际粉尘颗粒上形成地幔,并且是彗星冰的前体。在太空中,ASW充当星际表面化学的底物,导致复杂的分子,并被认为在质子转移反应中起关键作用。尽管对ASW进行了广泛的研究,并且通常以不同的技术为特征,但在这些材料中充满能量诱导的结构变化,例如离子,电子和光子照射,但对这些材料的了解程度较低。特定红外(IR)振动模式的选择性泵送可以帮助理解振动在氢键网络重组中的作用。在这里,我们介绍了第一个实验结果,该结果是关于在荷兰尼杰梅根(Nijmegen)的Radboud University的Felix-2实验室的Felix-2 Beamine在Felix-2 Beamine的强烈,几乎单色中IR的自由电子激光(FEL)辐射引起的。通过反射吸收红外光谱法监测变化。在谐振辐照后,观察到ASW的IR吸收带轮廓的修饰与晶体样的贡献不断增长和无定形贡献一致。这种现象在FEL辐照的几分钟内饱和,修饰了94〜%的辐射冰。通过氢键供体和受体进一步分析了效果,实验与分子动力学模拟相称,以限制分子水平的效果。
Amorphous solid water (ASW) is abundantly present in the interstellar medium, where it forms a mantle on interstellar dust particles and it is the precursor for cometary ices. In space, ASW acts as substrate for interstellar surface chemistry leading to complex molecules and it is postulated to play a critical role in proton-transfer reactions. Although ASW is widely studied and is generally well characterized by different techniques, energetically-induced structural changes, such as ion, electron and photon irradiation, in these materials are less well understood. Selective pumping of specific infrared (IR) vibrational modes can aid in understanding the role of vibrations in restructuring of hydrogen bonding networks. Here we present the first experimental results on hydrogen bonding changes in ASW induced by the intense, nearly monochromatic mid-IR free-electron laser (FEL) radiation of the FELIX-2 beamline at the FELIX Laboratory at the Radboud University in Nijmegen, the Netherlands. The changes are monitored by reflection-absorption infrared spectroscopy. Upon resonant irradiation, a modification in IR absorption band profile of ASW is observed in agreement with a growing crystalline-like contribution and a decreasing amorphous contribution. This phenomenon saturates within a few minutes of FEL irradiation, modifying upwards of 94~\% of the irradiated ice. The effect is further analysed in terms of hydrogen bonding donors and acceptors and the experiments are complimented with Molecular Dynamics simulations to constrain the effect at the molecular level.