First‐Principles Calculations of Physical Properties and Stability of Orthorhombic FeN <sub>2</sub> under High Pressure-Reference-Cited by-同舟云学术

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First‐Principles Calculations of Physical Properties and Stability of Orthorhombic FeN ₂ under High Pressure

Published:2022-10-06 Issue:1 Volume:260 Page:2200318
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Physica Status Solidi (b)

Author:

Tian Xing-Hua¹^ORCID,Ma Tian-Peng²,Zhang Jian-Min³

Affiliation:

1. College of Science Ningxia Medical University Yinchuan Ningxia 750004 P. R. China

2. School of Electrical & Information Engineering North Minzu University Yinchuan Ningxia 750021 P. R. China

3. College of Physics and Information Technology Shaanxi Normal University Xian Shaanxi 710119 P. R. China

Funder

Natural Science Foundation of Ningxia Province

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202200318

Reference60 articles.

1. Searching for ways to create energetic materials based on polynitrogen compounds (review)

2. Hunting for advanced high-energy-density materials with well-balanced energy and safety through an energetic host–guest inclusion strategy

3. Development of high-energy-density materials

4. Interstitial dinitrogen makesPtN2an insulating hard solid

5. Synthesis and Characterization of the Nitrides of Platinum and Iridium

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