Intro to VASP

Introduction to using VASP for calculating the ground state energies of crystalline atoms. Unfortunately, VASP is a (very expensive) commercial software, so your institution will need to have a license if you are going to follow along. ICME Website: https://icme.hpc.msstate.edu/mediawik... Video created as a tutorial for a class at Mississippi State University

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Intro to Quantum Espresso
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Intro to Quantum Espresso

Advanced topics in VASP
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Advanced topics in VASP

The basics of VASP for materials science
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The basics of VASP for materials science

Introduction to Density Functional Theory [Part Two] Setting up a VASP Calculation
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Introduction to Density Functional Theory [Part Two] Setting up a VASP Calculation

Quick start to performing ab-initio simulations | VASP Lecture
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Quick start to performing ab-initio simulations | VASP Lecture

VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 1
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VASP Workshop at NERSC: Basics: DFT, plane waves, PAW method, electronic minimization, Part 1

Tutorial: Modelling Point Defects in Semiconductors with VASP (Audio Fix)
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Tutorial: Modelling Point Defects in Semiconductors with VASP (Audio Fix)

How to use GPAW to perform basic DFT tasks in Python
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How to use GPAW to perform basic DFT tasks in Python

The very basics: What is Density Functional Theory and what problems does it solve?
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The very basics: What is Density Functional Theory and what problems does it solve?

pymatgen tutorial #2: VASP Inputs and Outputs
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pymatgen tutorial #2: VASP Inputs and Outputs

Nudged elastic band method (NEB) and Frequency calculation & vibrational modes (Dr.Manaschai)
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Nudged elastic band method (NEB) and Frequency calculation & vibrational modes (Dr.Manaschai)

DOS and Band Structure Calculation using VASP
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DOS and Band Structure Calculation using VASP

Calculating the Velocity of Dislocation in LAMMPS
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Calculating the Velocity of Dislocation in LAMMPS

VASP Input and output files (Dr. Anchalee and Dr. Pussana)
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VASP Input and output files (Dr. Anchalee and Dr. Pussana)

Creating an Energy Volume Curve with DFT
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Creating an Energy Volume Curve with DFT

Using Ovito to Analyze a LAMMPS Simulation for Dislocation Velocity
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Using Ovito to Analyze a LAMMPS Simulation for Dislocation Velocity

AFLOW School @ Texas A&M University 2020 Session 1: Introduction to DFT and VASP
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AFLOW School @ Texas A&M University 2020 Session 1: Introduction to DFT and VASP

DFT primer (1) --- An introduction to DFT calculation using VASP
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DFT primer (1) --- An introduction to DFT calculation using VASP

VASP Workshop at NERSC: Hybrid Functionals
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VASP Workshop at NERSC: Hybrid Functionals

Introduction to Density Functional Theory [Part One] Background
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Introduction to Density Functional Theory [Part One] Background