Priyanka P Jadhav | Shivaji University, Kolhapur Maharashtra India (original) (raw)

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Papers by Priyanka P Jadhav

Research paper thumbnail of Effect of temperature on thermal conductivity of silicon germanium square nanowire using nonequilibrium molecular dynamics simulation

PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019

Research paper thumbnail of Effect of temperature on thermal conductivity of silicon germanium square nanowire using nonequilibrium molecular dynamics simulation

American Institute of Physics, 2019

Silicon germanium nanowire has varieties of applications in nanoelectronics and optoelectronics d... more Silicon germanium nanowire has varieties of applications in nanoelectronics and optoelectronics due to
technological advances. Nowadays, Computational Material Science is evolving because computer simulation is a tool to
get insight about the properties of materials at atomic or molecular level which is used to predict and/or verify
experiments. This is considered as a bridge between theory and experiment. In this paper, silicon germanium square
nanowire having simulation length of 97.74 A0 is simulated by Nonequilibrium molecular dynamics simulation.
Empirical interatomic potential used is Stillinger Weber potential. For canonical ensemble, effect of temperatures on
thermal conductivity of silicon germanium square nanowire is studied

Research paper thumbnail of Effect of temperature on thermal conductivity of silicon germanium square nanowire using nonequilibrium molecular dynamics simulation

PROCEEDINGS OF THE INTERNATIONAL CONFERENCE ON ADVANCED MATERIALS: ICAM 2019

Research paper thumbnail of Effect of temperature on thermal conductivity of silicon germanium square nanowire using nonequilibrium molecular dynamics simulation

American Institute of Physics, 2019

Silicon germanium nanowire has varieties of applications in nanoelectronics and optoelectronics d... more Silicon germanium nanowire has varieties of applications in nanoelectronics and optoelectronics due to
technological advances. Nowadays, Computational Material Science is evolving because computer simulation is a tool to
get insight about the properties of materials at atomic or molecular level which is used to predict and/or verify
experiments. This is considered as a bridge between theory and experiment. In this paper, silicon germanium square
nanowire having simulation length of 97.74 A0 is simulated by Nonequilibrium molecular dynamics simulation.
Empirical interatomic potential used is Stillinger Weber potential. For canonical ensemble, effect of temperatures on
thermal conductivity of silicon germanium square nanowire is studied

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