Wang Ziwei, Wang Hui, Tse John S, Iitaka Toshiaki, Ma Yanming
State Key Laboratory of Superhard Materials , Jilin University , Changchun 130012 , China . Email:
Department of Physics and Engineering Physics , University of Saskatchewan , Saskatoon , S7N 5B2 , Canada . Email:
Chem Sci. 2015 Jan 1;6(1):522-526. doi: 10.1039/c4sc02802c. Epub 2014 Oct 21.
The particle-swarm optimization method has been used to predict the stable high pressure structures up to 300 GPa of hydrogen-rich group 17 chlorine (H Cl, = 2-7) compounds. In comparison to the group 1 and 2 hydrides, the structural modification associated with increasing pressure and hydrogen concentration is much less dramatic. The polymeric HCl chains already present in the low temperature phase under ambient pressure persist in all the high pressure structures. No transfer of electrons from the chlorine atoms into the interstitial sites is found. This indicates the chemical bonding at high pressure in group 17 elements is fundamentally different from the alkali and alkaline elements. It is found that almost perfectly triangular H ions can be stabilized in the crystalline structure of HCl.
粒子群优化方法已被用于预测富含氢的第17族氯(HCl, = 2 - 7)化合物在高达300 GPa压力下的稳定高压结构。与第1族和第2族氢化物相比,与压力和氢浓度增加相关的结构变化要小得多。在常压下低温相中已经存在的聚合HCl链在所有高压结构中都持续存在。未发现氯原子向间隙位置的电子转移。这表明第17族元素在高压下的化学键与碱金属和碱土金属元素有根本不同。研究发现,几乎完美的三角形H离子可以在HCl的晶体结构中稳定存在。