The study of structural, electrochemical and optical properties of Li2ZrN2 cathode material for Li-ion battery: an Ab-initio calculations

A. Erraji; R. Masrour

doi:10.1007/s10008-023-05678-5

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The study of structural, electrochemical and optical properties of Li2ZrN2 cathode material for Li-ion battery: an Ab-initio calculations

A. Erraji R. Masrour

Year: 2023 Journal: Journal of Solid State Electrochemistry Vol: 28 (1)Pages: 297-304 Publisher: Springer Science+Business Media

DOI: 10.1007/s10008-023-05678-5

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Keywords:

Density functional theory Materials science Cathode Band gap Ion Dielectric Molar absorptivity Battery (electricity) Electrochemistry Ab initio Absorption (acoustics) Density of states Optoelectronics Chemistry Computational chemistry Optics Physical chemistry Condensed matter physics Thermodynamics Composite material Electrode

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Advancements in Battery Materials

Physical Sciences → Engineering → Electrical and Electronic Engineering

Inorganic Chemistry and Materials

Physical Sciences → Chemistry → Inorganic Chemistry

Advanced Battery Materials and Technologies

Physical Sciences → Engineering → Electrical and Electronic Engineering

The study of structural, electrochemical and optical properties of Li2ZrN2 cathode material for Li-ion battery: an Ab-initio calculations

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