First-Principles Calculations to Investigate the Stability and Thermodynamic Properties of a Newly Exposed Lithium–Gallium–Iridium-Based Full-Heusler Compound
Main Authors: | Md. Arif Ul Islam, Md. Rasidul Islam, Ovijit das, Shinya Kato, Naoki Kishi, Tetsuo Soga |
---|---|
Format: | Article |
Language: | English |
Published: |
American Chemical Society
2023-06-01
|
Series: | ACS Omega |
Online Access: | https://doi.org/10.1021/acsomega.3c01534 |
Similar Items
-
Effect of Low to High Pressure on the Structural, Mechanical, Electrical, and Optical Properties of Inorganic Material Ca3AsBr3: An Ab Initio Investigation
by: Md. Arif Ul Islam, et al.
Published: (2024-02-01) -
Enhanced surface morphology and photovoltaic properties of a new class of material copper silver bismuth iodide solar cell
by: M.A. Islam, et al.
Published: (2023-07-01) -
Effect of thickness on photovoltaic properties of amorphous carbon/fullerene junction
by: Takuto Eguchi, et al.
Published: (2022-08-01) -
Relevance of precursor molarity in the prepared bismuth oxyiodide films by successive ionic layer adsorption and reaction for solar cell application
by: Anissa A. Putri, et al.
Published: (2019-03-01) -
Effect of Methylammonium Iodide on the All-solution Prepared Methylammonium Bismuth Iodide Perovskite Solar Cells Performance
by: Mohd Faizal Bin Achoi, M.F. Achoi, et al.
Published: (2022-04-01)