Supporting data for Ab initio analysis of the physical properties of LaMg2H7 for potential hydrogen storage applications

Published: 4 December 2025| Version 1 | DOI: 10.17632/cgn68whwpx.1
Contributor:
Fahmida Parvin

Description

This dataset contains the figures and tables associated with the manuscript “Ab initio analysis of the physical properties of LaMg2H7 for potential hydrogen storage applications.” Included materials: (1) all final figures in high-resolution formats, (2) all tables in editable format.

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Institutions

  • University of Rajshahi

Categories

Crystal Structure, Anisotropy, Electronic Band Structure

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