|
[1]
|
Fabrication of Li, Na and K electrolytes with doping elements for improved efficiency based on MOT and symmetry
Journal of the Indian Chemical Society,
2023
DOI:10.1016/j.jics.2022.100804
|
|
|
|
|
[2]
|
Application of lithium and a few relevant electrolytes evaluated as secondary batteries studied using molecular descriptors, band structure and DOS
Journal of Materials Science,
2023
DOI:10.1007/s10853-023-08265-1
|
|
|
|
|
[3]
|
Fabrication of Li, Na and K electrolytes with doping elements for improved efficiency based on MOT and symmetry
Journal of the Indian Chemical Society,
2023
DOI:10.1016/j.jics.2022.100804
|
|
|
|
|
[4]
|
Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries
Computational and Theoretical Chemistry,
2022
DOI:10.1016/j.comptc.2022.113934
|
|
|
|
|
[5]
|
Applications of the Vienna Ab initio simulation package, DFT and molecular interaction studies for investigating the electrochemical stability and solvation performance of non-aqueous NaMF6 electrolytes for sodium-ion batteries
Computational and Theoretical Chemistry,
2022
DOI:10.1016/j.comptc.2022.113934
|
|
|
|
|
[6]
|
Density functional theory study on the electronic structures and spectral properties of 3,5-Dimethylanisole dye sensitizer for solar cell applications
Results in Chemistry,
2021
DOI:10.1016/j.rechem.2021.100164
|
|
|
|
|
[7]
|
A DFT study of structures and stabilities of isomeric furo-, thieno-, and selenophenopyridines
Phosphorus, Sulfur, and Silicon and the Related Elements,
2017
DOI:10.1080/10426507.2016.1247089
|
|
|
|