Publications (22)
Elementary excitations of trapped Bose gas in the large-gas-parameter regime
Arup Banerjee, Manoranjan P. Singh
Influence of periodically modulated cavity field on the generation of atomic-squeezed states
Neha Aggarwal, Aranya B Bhattacherjee, Arup Banerjee +1
Density functional theory calculation of ground state energy, dipole polarizability and hyperpolarizability of a confined helium atom
Subhajit Waugh, Avijit Chowdhury, Arup Banerjee
Frequency dependent hyperpolarizabilities of atoms; calculations using density-functional theory
Arup Banerjee, Manoj K. Harbola
Comparison of van der Waals coefficient C$_{6}$ of sodium clusters obtained via spherical jellium background model and all-electron ab-initio method
Arup Banerjee, Manoj K. Harbola
Time dependent density functional theory calculation of van der Waals coefficient C$_{6}$ of alkali-metal atoms Li, Na, K, alkali dimers Li$_{2}$, Na$_{2}$, K$_{2}$ and sodium clusters Na$_{n}$
Arup Banerjee, Jochen Autschbach
Hydrodynamic approach to TDDFT; response properties of metal clusters
Arup Banerjee, Manoj K. Harbola
Ab initio studies of structures and properties of small potassium clusters
Arup Banerjee, Tapan K. Ghanty, Aparna Chakrabarti
Optical Properties of Graphene-like Two Dimensional Silicene
Kamal Chinnathambi, Aparna Chakrabarti, Arup Banerjee +1
Properties of Trapped Bose gas with vortices in large-gas-parameter regime
Arup Banerjee, Manoranjan P. Singh
Collective oscillations of a Bose-Fermi mixture: Effect of unequal mass of Bose and Fermi particles
Arup Banerjee
Collective oscillations in two-dimensional Bose-Einstein condensate
Arup Banerjee
A study of trapped Bose gas beyond mean-field theory
Arup Banerjee, Manoranjan P. Singh
Time-dependent density functional theory calculation of van der Waals coefficient of sodium clusters
Arup Banerjee, Aparna Chakrabarti, Tapan K. Ghanty
Collective modes of a quasi two-dimensional Bose condensate in large gas parameter regime
S. R. Mishra, S. P. Ram, Arup Banerjee
Correlation of size and oxygen bonding at the interface of Si nanocrystal in Si-SiO2 nanocomposite: A Raman mapping study
Ekta Rani, Alka A. Ingale, A. Chaturvedi +6
Calculation of ground state energy of harmonically confined two dipolar fermions
Amit K. Das, Arup Banerjee
Ab initio Investigation on Hybrid Graphite-like Structure Made up of Silicene and Boron Nitride
C. Kamal, Aparna Chakrabarti, Arup Banerjee
Calculation of ground- and excited-state energies of confined helium atom
Arup Banerjee, C. Kamal, Avijit Chowdhury
Silicene Beyond Mono-layers - Different Stacking Configurations And Their Properties
C. Kamal, Aparna Chakrabarti, Arup Banerjee +1
Comment on relationship between atomic squeezed and entangled states
Arup Banerjee
Calculation of van der Walls coefficients of alkali metal clusters by hydrodynamic approach to time-dependent density-functional theory
Arup Banerjee, Manoj K. Harbola