First-principles calculations on structural stability and electronic properties of two pressure-stabilized N-rich Sr(N5)2 compounds-Reference-Cited by-同舟云学术

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First-principles calculations on structural stability and electronic properties of two pressure-stabilized N-rich Sr(N5)2 compounds

Published:2024-04 Issue: Volume: Page:
ISSN:0577-9073
Container-title:Chinese Journal of Physics
language:en
Short-container-title:Chinese Journal of Physics

Author:

Gao Xinlei,Wei Shuli,Liu Xu,Guo Yanhui,Chang Qiang,Li Da,Sun Yuping

Funder

Natural Science Foundation of Shandong Province

Shandong University of Technology

Key State Laboratory of Superhard Materials

National Natural Science Foundation of China

Jilin University

Publisher

Elsevier BV

Reference62 articles.

1. Thermodynamic Routes to Novel Metastable Nitrogen-Rich Nitrides;Sun;Chem. Mater,2017

2. Route to high-energy density polymeric nitrogen t-N via He-N compounds;Li;Nat. Commun.,2018

3. Layered single-bonded nonmolecular phase of nitrogen from first-principles simulation;Zahariev;Physical Review B,2005

4. Polymerization of nitrogen in sodium azide;Eremets;J Chem Phys,2004

5. Ammonia-(Dinitramido)boranes: High-Energy-Density Materials;Belanger-Chabot;Angew. Chem. Int. Ed. Engl,2015

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