viraj17122002

Density-of-States-Calculation

First Principal based calculation of Density of States of Aluminium and Silicon using Quantum ESPRESSO

Development-Index

Proposing a New Development Index which considers broader parameters more accurately as compared to GDP

Electronic-Band-Structure-Calculation

First Principles based calculation of electronic band structure of Silicon and Aluminium using Quantum ESPRESSO

Exfoliation-of-Graphene

Experimental Study of the Graphene

Phonon-Dispersion-Calculations-of-TiNiSn

SFE_prediction

Silicon-Phonon-Dispersion-Calculation

Use-of-ML-for-High-Performance-Alloys

Prediction of a High Enthalpy Alloy from its properties and compositions

Viraj-Jagdale

Portfolio Website

viraj17122002

viraj17122002/viraj17122002

viraj17122002/Viraj-Jagdale

Portfolio Website

viraj17122002/SFE_prediction

viraj17122002/Density-of-States-Calculation

First Principal based calculation of Density of States of Aluminium and Silicon using Quantum ESPRESSO

viraj17122002/Silicon-Phonon-Dispersion-Calculation

viraj17122002/Electronic-Band-Structure-Calculation

First Principles based calculation of electronic band structure of Silicon and Aluminium using Quantum ESPRESSO

viraj17122002/Phonon-Dispersion-Calculations-of-TiNiSn

viraj17122002/Development-Index

Proposing a New Development Index which considers broader parameters more accurately as compared to GDP

viraj17122002/Use-of-ML-for-High-Performance-Alloys

Prediction of a High Enthalpy Alloy from its properties and compositions

viraj17122002/Exfoliation-of-Graphene

Experimental Study of the Graphene