Ab initio Calculations Using Vasp Code

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VASP Tutorial: Atoms, molecules, and bulk systems (2 Presentations)

Presentations

VASP Tutorial: Atoms, molecules, and bulk systems (2 Presentations)

Abderrahmane REGGAD 12:36

Running a DFT calculation in VASP (Presentation)

Presentations

Running a DFT calculation in VASP (Presentation)

Abderrahmane REGGAD 12:00

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My name is Dr Abderrahmane Reggad. I'm a 54 year old and I am a researcher in materials' sciences.
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Categories

AFM Calculations 1
Alloying and Doping 1
ASE Interface 3
Atomic-Molecular Calculation 1
Calculation Analysis 1
Cohesive Energy Calculation 1
Conda Package Manager 2
Convergence Tests 1
Defect Calculations 1
Dielectric Properties 4
Elastic Calculations 2
Elastic Code 2
Electronic Calculations 11
Geometrical Optimization 5
Hybrid Calculations 2
Installation 1
Libraries 1
Magnetic Calculations 2
Non-Bulk Calculations 3
Phonon Calculations 3
Phonopy Code 3
Plotting 2
Polarization Properties 4
Presentations 2
SCF Calculations 1
SOD package 1
Structural Calculations 3
Structure Creation 4
Thermal Calculations 1
Tools 7

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