Literature DB >> 11346788

Semiconducting non-molecular nitrogen up to 240 GPa and its low-pressure stability.

M I Eremets1, R J Hemley, E Gregoryanz.   

Abstract

The triple bond of diatomic nitrogen has among the greatest binding energies of any molecule. At low temperatures and pressures, nitrogen forms a molecular crystal in which these strong bonds co-exist with weak van der Waals interactions between molecules, producing an insulator with a large band gap. As the pressure is raised on molecular crystals, intermolecular interactions increase and the molecules eventually dissociate to form monoatomic metallic solids, as was first predicted for hydrogen. Theory predicts that, in a pressure range between 50 and 94 GPa, diatomic nitrogen can be transformed into a non-molecular framework or polymeric structure with potential use as a high-energy-density material. Here we show that the non-molecular phase of nitrogen is semiconducting up to at least 240 GPa, at which pressure the energy gap has decreased to 0.4 eV. At 300 K, this transition from insulating to semiconducting behaviour starts at a pressure of approximately 140 GPa, but shifts to much higher pressure with decreasing temperature. The transition also exhibits remarkably large hysteresis with an equilibrium transition estimated to be near 100 GPa. Moreover, we have succeeded in recovering the non-molecular phase of nitrogen at ambient pressure (at temperatures below 100 K), which could be of importance for practical use.

Entities:  

Year:  2001        PMID: 11346788     DOI: 10.1038/35075531

Source DB:  PubMed          Journal:  Nature        ISSN: 0028-0836            Impact factor:   49.962


  16 in total

1.  Anomalous optical and electronic properties of dense sodium.

Authors:  A Lazicki; A F Goncharov; V V Struzhkin; R E Cohen; Z Liu; E Gregoryanz; C Guillaume; H-K Mao; Russell J Hemley
Journal:  Proc Natl Acad Sci U S A       Date:  2009-04-03       Impact factor: 11.205

2.  Role of excited electronic states in the high-pressure amorphization of benzene.

Authors:  Margherita Citroni; Roberto Bini; Paolo Foggi; Vincenzo Schettino
Journal:  Proc Natl Acad Sci U S A       Date:  2008-05-27       Impact factor: 11.205

3.  Spiral chain O₄ form of dense oxygen.

Authors:  Li Zhu; Ziwei Wang; Yanchao Wang; Guangtian Zou; Ho-kwang Mao; Yanming Ma
Journal:  Proc Natl Acad Sci U S A       Date:  2012-01-03       Impact factor: 11.205

4.  Strategy for chemically riveting catenated nitrogen chains.

Authors:  Xianfeng Wei; Ruihao Wang; Min Liu
Journal:  J Mol Model       Date:  2019-11-14       Impact factor: 1.810

5.  Hydrogen storage in molecular compounds.

Authors:  Wendy L Mao; Ho-Kwang Mao
Journal:  Proc Natl Acad Sci U S A       Date:  2004-01-07       Impact factor: 11.205

6.  Calculations predict a stable molecular crystal of N8.

Authors:  Barak Hirshberg; R Benny Gerber; Anna I Krylov
Journal:  Nat Chem       Date:  2013-12-15       Impact factor: 24.427

7.  Electronic structure of carbon dioxide under pressure and insights into the molecular-to-nonmolecular transition.

Authors:  Sean R Shieh; Ignace Jarrige; Min Wu; Nozomu Hiraoka; John S Tse; Zhongying Mi; Linada Kaci; Jian-Zhong Jiang; Yong Q Cai
Journal:  Proc Natl Acad Sci U S A       Date:  2013-10-28       Impact factor: 11.205

8.  Pressure-induced stability and polymeric nitrogen in alkaline earth metal N-rich nitrides (XN6, X = Ca, Sr and Ba): a first-principles study.

Authors:  Zhipeng Liu; Shuli Wei; Yanhui Guo; Haiyang Sun; Hao Sun; Qiang Chang; Yuping Sun
Journal:  RSC Adv       Date:  2021-05-11       Impact factor: 4.036

9.  Formation of xenon-nitrogen compounds at high pressure.

Authors:  Ross T Howie; Robin Turnbull; Jack Binns; Mungo Frost; Philip Dalladay-Simpson; Eugene Gregoryanz
Journal:  Sci Rep       Date:  2016-10-17       Impact factor: 4.379

10.  Nitrogen Backbone Oligomers.

Authors:  Hongbo Wang; Mikhail I Eremets; Ivan Troyan; Hanyu Liu; Yanming Ma; Luc Vereecken
Journal:  Sci Rep       Date:  2015-08-19       Impact factor: 4.379

View more

北京卡尤迪生物科技股份有限公司 © 2022-2023.