Study of Structural, Electronic, Magnetic, Elastic, and Thermodynamic Properties of Co 4 N Antiperovskite by First Principles and Monte Carlo Simulation-Reference-Cited by-同舟云学术

Study of Structural, Electronic, Magnetic, Elastic, and Thermodynamic Properties of Co 4 N Antiperovskite by First Principles and Monte Carlo Simulation

Published:2020-09-23 Issue:2 Volume:258 Page:2000339
ISSN:0370-1972
Container-title:physica status solidi (b)
language:en
Short-container-title:Phys. Status Solidi B

Author:

Azouaoui Abdelouahid¹^ORCID,Benzakour Najib¹,Hourmatallah Ahmed¹,Bouslykhane Khalid¹

Affiliation:

1. Laboratoire de Physique du Solide Faculté des Sciences Dhar Mahraz Université Sidi Mohammed Ben Abdellah BP 1796 Fes Morocco

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

Link

https://onlinelibrary.wiley.com/doi/pdf/10.1002/pssb.202000339

Reference45 articles.

1. The thermal stability and microwave electromagnetic properties of Mn4N

2. Magnetic properties and thermal modification of nanostructured films of nickel nitrides

3. Transition from minority to majority spin transport in iron-manganese nitride Fe4−xMnxN films with increasing x

4. Stability and magnetic properties of cobalt nitrides

5. Lithium secondary batteries using a lithium cobalt nitride, Li2.6Co0.4N, as the anode

Cited by 4 articles. 订阅此论文施引文献订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献

1. Ab initio study of structural, elastic, electronic, optical and thermoelectric properties of cubic Ge-based fluoroperovskites AGeF3 (A = K, Rb and Fr);Solid State Communications;2023-09

2. First Principles Study on the Thermodynamic Properties, Elastic Properties and Electronic Structure of Li-Doped Mg₂Si;Journal of Nanoelectronics and Optoelectronics;2022-05-01

3. First Principle Calculations and Monte Carlo Simulations Investigation of Structural, Electronic, Magnetic, Elastic and Thermoelectric Properties of Antiperovskites $$Mn_3ZnX (\mathrm{X}= \mathrm{C, \ N})$$;Journal of Superconductivity and Novel Magnetism;2022-04-29

4. Theoretical study of copper nitrides Cu_nN (n=1, 3 and 4): insight first-principles calculations;Phase Transitions;2022-02-09