Prof. J Adhikari

Areas Of Expertise

• Molecular simulation
• Molecular and statistical thermodynamics ,Moleular simulation
• Semiconductor alloys.,Multi-scale simulation
• Semiconductor alloys
• Critical properties
• Grand canonical transition matrix Monte Carlo method
• Morse fluids
• Vapor-liquid equilibrium
• In_xGa_1-xAs
• Molecular simulation
• Monte Carlo method
• Tersoff potential
• Valence Force Field model
• Solubility
• InxGa1-xAs
• Molecular-dynamics simulation
• Valence force-field
• Monte-carlo-simulation
• Thermodynamic properties
• Structural-properties
• Ternary
• Systems
• Semiconductors
• Energy
• Model
• Solubility