N. K. Ghosh
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View article: Enhancing the thermal conductivity and viscosity of ethylene glycol-based single-walled carbon nanotube (SWCNT) nanofluid: An investigation utilizing equilibrium molecular dynamics simulation
Enhancing the thermal conductivity and viscosity of ethylene glycol-based single-walled carbon nanotube (SWCNT) nanofluid: An investigation utilizing equilibrium molecular dynamics simulation Open
In this work, thermal conductivity (TC), viscosity, and rheological properties of an ethylene glycol (EG) based single-walled carbon nanotube (SWCNT) nanofluid (NF) have been computed using equilibrium molecular dynamics (EMD) simulation. …
View article: Equilibrium molecular dynamics simulation for investigation on the enhancement of thermal conductivity in ethylene glycol-based ZnO nanofluid
Equilibrium molecular dynamics simulation for investigation on the enhancement of thermal conductivity in ethylene glycol-based ZnO nanofluid Open
The thermal conductivity of ethylene-glycol based ZnO nanofluid is computed using Equilibrium Molecular Dynamics Simulations in the Green-Kubo framework, taking into account the impact of nanoparticle volume fraction and nanofluid temperat…
View article: Effect of next to next-nearest-neighbor (NNNN) hopping interaction in mixed valence systems and study of the thermodynamic properties
Effect of next to next-nearest-neighbor (NNNN) hopping interaction in mixed valence systems and study of the thermodynamic properties Open
The extended Falicov-Kimball model containing the next to next-nearest-neighbor hopping interaction (NNNN) is investigated using the exact diagonalization calculations in two dimensions. The f-electron density n f with the energy of f-leve…
View article: On Some Ground State and Finite Temperature Properties of Mixed-Valence Compounds Induced by Next to Next-Nearest-Neighbor (NNNN) Hopping
On Some Ground State and Finite Temperature Properties of Mixed-Valence Compounds Induced by Next to Next-Nearest-Neighbor (NNNN) Hopping Open
In the present study, effects of next to next-nearest-neighbor (NNNN) hopping of delectrons in the crystal of mixed valence compounds has been discussed. For convenient theoretical calculation and computer simulation within exact diagonali…