Patel Nishant N, Verma Ashok K, Mishra A K, Sunder Meenakshi, Sharma Surinder M
High Pressure & Synchrotron Radiation Physics Division, Bhabha Atomic Research Centre, Trombay-400 085, India.
Phys Chem Chem Phys. 2017 Mar 15;19(11):7996-8007. doi: 10.1039/c7cp00340d.
Recently, the search for and synthesis of unconventional stoichiometric compounds have become one of the most active areas of high pressure research. Here, we report the synthesis of two new stoichiometric compounds, namely KBr and KBr, at high pressures in the K-Br system. Until now, KBr was the only known compound in this system. Two independent experimental techniques, namely Raman spectroscopy and X-ray diffraction measurements, were employed to detect and confirm the formation of the new compounds. A room temperature chemical reaction between KBr and Br resulted in the formation of orthorhombic KBr at ∼2.0 GPa. Further compression led to the formation of monoclinic KBr at ∼6.0 GPa. This was accompanied by an anomalously large pressure (>2 GPa) increase inside the sample chamber and it remained stable up to the highest pressure, 24 GPa, of our study. Upon decompression, KBr remained stable down to 5.0 GPa. High-pressure (14-20 GPa) and high-temperature (>1500 K) laser heating experiments showed the decomposition of KBr into KBr (trigonal) and Br with a large volume reduction. First-principles structural searches were carried out to solve the composition and related crystal structures. The proposed structures give good description of the experimental Raman spectra and X-ray diffraction data. The electronic structure calculations reveal semiconducting behaviour for these compounds.
最近,非常规化学计量化合物的探索与合成已成为高压研究中最活跃的领域之一。在此,我们报告在K-Br体系高压下合成了两种新的化学计量化合物,即KBr和KBr。到目前为止,KBr是该体系中唯一已知的化合物。我们采用了两种独立的实验技术,即拉曼光谱和X射线衍射测量,来检测和确认新化合物的形成。KBr与Br在室温下发生化学反应,在约2.0 GPa压力下形成正交晶系的KBr。进一步压缩导致在约6.0 GPa压力下形成单斜晶系的KBr。这伴随着样品腔内异常大的压力增加(>2 GPa),并且在我们研究的最高压力24 GPa下它仍保持稳定。减压时,KBr在降至5.0 GPa时仍保持稳定。高压(14 - 20 GPa)和高温(>1500 K)激光加热实验表明KBr分解为KBr(三方晶系)和Br,体积大幅减小。进行了第一性原理结构搜索以确定其组成和相关晶体结构。所提出的结构很好地描述了实验拉曼光谱和X射线衍射数据。电子结构计算揭示了这些化合物的半导体行为。