Home
My site

Header Ads Widget

Ab initio Calculations Using Vasp Code

Home-icon
Vasp
_Multi DropDown
__DropDown 1
__DropDown 2
__DropDown 3
_ShortCodes
_SiteMap
_Error Page
Analysis and Interpretation
About template
_Web Documentation
_Video Documentation
_Download This Template

Last Posts

10/recent/ticker-posts

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

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

Abderrahmane REGGAD 12:36

Tags:

Facebook
Twitter

Newer
Older

Post a Comment

0 Comments

About me

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

My page

Popular Posts

How to calculate the band gap using PBE and PBE0 methods

How to calculate the band gap using PBE and PBE0 methods

04:09

Bandgap of Si using different hybrid (DFT+HF) methods

Bandgap of Si using different hybrid (DFT+HF) methods

07:27

Modified package (vaspup2.0) for Kpoint and Encutoff Convergence tests

Modified package (vaspup2.0) for Kpoint and Encutoff Convergence tests

09:19

How to install the Vasp code using Ifort compiler

How to install the Vasp code using Ifort compiler

16:24

How to do a SCF calculation

How to do a SCF calculation

22:34

How to do a lattice parameter optimization

How to do a lattice parameter optimization

23:34

How to make one plot of Band Structure and DOS using a script and SUMO tool

How to make one plot of Band Structure and DOS using a script and SUMO tool

10:26

How to plot the Band Structure using Pymatgen interface and SUMO tool

How to plot the Band Structure using Pymatgen interface and SUMO tool

09:20

How to do Band Structure Calculation

How to do Band Structure Calculation

00:49

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 6

Pageviews from the past week

You may contact me here

Name

Email *

Message *

Electronic Calculations

3/Electronic Calculations/post-list

Structural Calculations

3/Structural Calculations/post-list

Magnetic Calculations

3/Magnetic Calculations/post-list

Menu Footer Widget

Home
About
Contact Us

Created By SoraTemplates | Distributed By Blogger Theme Developer