T. Ghosh

activity

20172023

most citedFirst-principles Green's-function method for surface calculations: a pseudopotential localized basis set approach

339 citations · 365 across the 5 of their papers we have counts for

collaborators

Showing 2021Show all

2 papers · 1 filter

nucl-th2021★ 1 cited

Nuclear level densities away from line of $β$ -stability

T. Ghosh, B. Maheshwari, Sangeeta +2

The variation of total nuclear level densities (NLDs) and level density parameters with proton number $(Z)$ are studied around the $β$ -stable isotope, $Z_{0}$ , for a given mass num…

physics.chem-ph2021★ 15 cited

Mn Dimer can be Described Accurately with Density Functional Calculations when Self-interaction Correction is Applied

Aleksei V. Ivanov, Tushar K. Ghosh, Elvar Ö. Jónsson +1

Qualitatively incorrect results are obtained for the Mn dimer in density functional theory calculations using the generalized gradient approximation (GGA) and similar results are o…

Nuclear level densities away from line of β-stability

Mn Dimer can be Described Accurately with Density Functional Calculations when Self-interaction Correction is Applied

Nuclear level densities away from line of $β$ -stability