Unusually complex phase of dense nitrogen at extreme conditions

被引:41
作者
Turnbull, Robin [1 ,2 ]
Hanfland, Michael [3 ]
Binns, Jack [4 ]
Martinez-Canales, Miguel [1 ,2 ]
Frost, Mungo [1 ,2 ,5 ]
Marques, Miriam [1 ,2 ]
Howie, Ross T. [4 ]
Gregoryanz, Eugene [6 ]
机构
[1] Univ Edinburgh, Ctr Sci Extreme Condit, Edinburgh, Midlothian, Scotland
[2] Univ Edinburgh, Sch Phys & Astron, Edinburgh, Midlothian, Scotland
[3] European Synchrotron Radiat Facil, Grenoble, France
[4] Ctr High Pressure Sci & Technol Adv Res, Shanghai, Peoples R China
[5] SLAC Natl Accelerator Lab, Menlo Pk, CA USA
[6] Chinese Acad Sci, Inst Solid State Phys, Key Lab Mat Phys, Hefei, Anhui, Peoples R China
基金
英国工程与自然科学研究理事会;
关键词
CRYSTAL-STRUCTURE; PRINCIPLES;
D O I
10.1038/s41467-018-07074-4
中图分类号
O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];
学科分类号
07 ; 0710 ; 09 ;
摘要
Nitrogen exhibits an exceptional polymorphism under extreme conditions, making it unique amongst the elemental diatomics and a valuable testing system for experiment-theory comparison. Despite attracting considerable attention, the structures of many high-pressure nitrogen phases still require unambiguous determination. Here, we report the structure of the elusive high-pressure high-temperature polymorph iota-N-2 at 56 GPa and ambient temperature, determined by single crystal X-ray diffraction, and investigate its properties using ab initio simulations. We find that iota-N-2 is characterised by an extraordinarily large unit cell containing 48 N-2 molecules. Geometry optimisation favours the experimentally determined structure and density functional theory calculations find iota-N-2 to have the lowest enthalpy of the molecular nitrogen polymorphs that exist between 30 and 60 GPa. The results demonstrate that very complex structures, similar to those previously only observed in metallic elements, can become energetically favourable in molecular systems at extreme pressures and temperatures.
引用
收藏
页数:6
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