Tags: computational materials science

Description

Computational materials science is the application of computational methods alone or in conjunction with experimental techniques to discover new materials and investigate existing materials such as: metals, ceramics, composites, semiconductors, nanostructures, 2D materials, metamaterials, polymers, liquid crystals, surfactants, emulsions, polymer nanocomposites, nanocrystal superlattices and nanoparticles.

Presentation Materials (1-11 of 11)

  1. Introduction to DFT simulations in nanoHUB

    06 Oct 2022 | | Contributor(s):: André Schleife

    In this webinar, I will briefly outline the fundamentals of this technique, and demonstrate applications to compute total energies, bulk modulus, and electronic structure/densities of states using Nanohub.

  2. Program Orientation

    17 Jan 2017 | | Contributor(s):: Katsuyo Thornton

  3. Overview of CMSE

    17 Jan 2017 | | Contributor(s):: Katsuyo Thornton

  4. Introduction to Computation

    17 Jan 2017 | | Contributor(s):: Katsuyo Thornton

  5. MOOSE Framework Overview

    17 Jan 2017 | | Contributor(s):: Larry Aagesen

  6. PRISMS Center Overview

    17 Jan 2017 | | Contributor(s):: John E Allison

  7. ICME for ICMEd

    17 Jan 2017 | | Contributor(s):: John E Allison

  8. Molecular Dynamics (Mark Asta)

    17 Jan 2017 |

  9. Computational Materials Design in Education (Ricardo Komai)

    17 Jan 2017 |

  10. Monte Carlo Simulation (Mark Asta)

    17 Jan 2017 |

  11. Pedagogy and Lecturing in a Technical Subject (Richard Freishtat)

    17 Jan 2017 |