Volume 65, Number 3, February 2004
|Page(s)||400 - 406|
|Section||Interdisciplinary physics and related areas of science and technology|
|Published online||01 January 2004|
Structure and stability of non-molecular nitrogen at ambient pressure
Accelerator Laboratory, University of Helsinki - P.O. Box 43, FIN-00014, Finland
2 Institut für Materialwissenschaft, TU Darmstadt Petersenstr. 23, D-64287 Darmstadt, Germany
Corresponding author: firstname.lastname@example.org
Accepted: 20 November 2003
Non-molecular solid nitrogen, metastable even at zero pressure and low temperature, was recently manufactured by Eremets et al. (Nature 411 (2001) 173) and investigated with respect to its pressure stability. In this study we present analytical potential molecular-dynamics simulations that allow reproducing all the stages of the experiment. The bonding structure and energetics of the N polymeric state obtained from the dynamical simulations are verified to be reasonable using a plane-wave ab initio method. We predict that the metastable low-pressure phase has predominantly 3-folded bonded atoms in a disordered configuration. The energy accumulated in the metastable phase is about 1.
PACS: 81.05.Zx – New materials: theory, design, and fabrication / 61.43.Bn – Structural modeling: serial-addition models, computer simulation
© EDP Sciences, 2004
Current usage metrics show cumulative count of Article Views (full-text article views including HTML views, PDF and ePub downloads, according to the available data) and Abstracts Views on Vision4Press platform.
Data correspond to usage on the plateform after 2015. The current usage metrics is available 48-96 hours after online publication and is updated daily on week days.
Initial download of the metrics may take a while.