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Manoj K Harbola

Showing results (1-10 of 7) with videos related to

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The Journal of Chemical Physics|October 17, 2017
A study of accurate exchange-correlation functionals through adiabatic connectionRabeet Singh, Manoj K Harbola
The Journal of Chemical Physics|June 11, 2026
Semi-universal solution of the Thomas-Fermi equation for neutral jellium spheresSubas Rana, Manoj K Harbola
The Journal of Chemical Physics|October 6, 2025
Levy-Perdew-Sahni equation and its application to perform atomic calculationsRabeet Singh, Ashish Kumar, Manoj K Harbola
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 3, 2017
Better band gaps for wide-gap semiconductors from a locally corrected exchange-correlation potential that nearly eliminates self-interaction errorsPrashant Singh, Manoj K Harbola, Duane D Johnson
The Journal of Chemical Physics|June 11, 2005
Momentum-space properties from coordinate-space electron densityManoj K Harbola, Rajendra R Zope, Anjali Kshirsagar, et al.
The Journal of Chemical Physics|November 30, 2019
Adiabatic connection in density functional theory in two-dimensions: A semi-analytic wavefunction based study for two-electron atomic systemsRabeet Singh, Bikash Patra, Abhilash Patra, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 26, 2019
Simple correction to bandgap problems in IV and III-V semiconductors: an improved, local first-principles density functional theorySujoy Datta, Prashant Singh, Chhanda B Chaudhuri, et al.
Pageof 1

Showing results (1-10 of 7) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|October 17, 2017
A study of accurate exchange-correlation functionals through adiabatic connectionRabeet Singh, Manoj K Harbola
The Journal of Chemical Physics|June 11, 2026
Semi-universal solution of the Thomas-Fermi equation for neutral jellium spheresSubas Rana, Manoj K Harbola
The Journal of Chemical Physics|October 6, 2025
Levy-Perdew-Sahni equation and its application to perform atomic calculationsRabeet Singh, Ashish Kumar, Manoj K Harbola
Journal of Physics. Condensed Matter : an Institute of Physics Journal|August 3, 2017
Better band gaps for wide-gap semiconductors from a locally corrected exchange-correlation potential that nearly eliminates self-interaction errorsPrashant Singh, Manoj K Harbola, Duane D Johnson
The Journal of Chemical Physics|June 11, 2005
Momentum-space properties from coordinate-space electron densityManoj K Harbola, Rajendra R Zope, Anjali Kshirsagar, et al.
The Journal of Chemical Physics|November 30, 2019
Adiabatic connection in density functional theory in two-dimensions: A semi-analytic wavefunction based study for two-electron atomic systemsRabeet Singh, Bikash Patra, Abhilash Patra, et al.
Journal of Physics. Condensed Matter : an Institute of Physics Journal|July 26, 2019
Simple correction to bandgap problems in IV and III-V semiconductors: an improved, local first-principles density functional theorySujoy Datta, Prashant Singh, Chhanda B Chaudhuri, et al.
Pageof 1