Boates Brian, Bonev Stanimir A
Department of Physics, Dalhousie University, Halifax, NS, B3H 3J5, Canada.
Phys Rev Lett. 2009 Jan 9;102(1):015701. doi: 10.1103/PhysRevLett.102.015701. Epub 2009 Jan 5.
We report results of first-principles molecular dynamics simulations, which predict a first-order phase transition from molecular to polymeric liquid nitrogen. The liquid-liquid phase boundary is near 88 GPa along the 2000 K isotherm and has a critical point between 4000 and 5000 K and 50 to 75 GPa. At higher temperatures, molecular nitrogen undergoes temperature-driven dissociation to an atomic liquid. The nature of the liquid-liquid transition and the structure of the new polymeric phase are characterized, and ways to experimentally confirm our findings are proposed.
我们报告了第一性原理分子动力学模拟的结果,该模拟预测了从分子态液氮到聚合态液氮的一级相变。沿着2000K等温线,液 - 液相边界接近88吉帕斯卡,并且在4000至5000K以及50至75吉帕斯卡之间存在一个临界点。在更高温度下,分子态氮会经历温度驱动的解离成为原子态液体。我们表征了液 - 液转变的性质以及新的聚合相的结构,并提出了通过实验证实我们研究结果的方法。