Machine Learning the Energy Storage Materials.

ORAL

Abstract

Data driven machine learning approaches have been increasingly adopted in
the materials science community as an efficient alternative to density functional
theory calculations to predict the properties of materials. In this work, we show
how machine learning can be applied to energy storage materials.
In addition, we compare the performance of different machine learning approaches
for predicting the future energy storage materials.

Presenters

  • Rajendra Joshi

    Department of Physics, Central Michigan University, Department of Physics and Science of Advanced Materials, Central Michigan University, Mt. Pleasant, MI, 48858

Authors

  • Rajendra Joshi

    Department of Physics, Central Michigan University, Department of Physics and Science of Advanced Materials, Central Michigan University, Mt. Pleasant, MI, 48858

  • Veronica Barone

    Department of Physics and Science of Advanced Materials, Central Michigan University, Mt. Pleasant, MI, 48858

  • Jesse Eickholt

    Department of Computer Science, Central Michigan University, Mt. Pleasant, MI, 48858

  • Juan Ernesto Peralta

    Department of Physics and Science of Advanced Materials, Central Michigan University, Mt. Pleasant, MI, 48858