Validation of formulation of interatomic potential model results by density functional theory: Accuracy hierarchy and systematic bias in binding energy predictions
Crossref DOI link: https://doi.org/10.30574/ijsra.2026.18.3.0582
Published Online: 2026-03-31
Update policy: https://doi.org/10.30574/ijsra.ourcrossmarkpolicy
Singh, Raj Kumar
Srivastava, Purshottam Kumar
Kushwaha, Vivek
