Home
My site

Header Ads Widget

Ab initio Calculations Using Vasp Code

Home
Vasp
Analysis and Interpretation
About template

Vasp
Analysis and Interpretation
About template

Last Posts

Loading......

HomePolarization PropertiesVASP: Dielectric response Perturbation theory, linear response, and finite electric fields

VASP: Dielectric response Perturbation theory, linear response, and finite electric fields

Abderrahmane REGGAD 12:36

Tags:

Dielectric Properties Polarization Properties

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 install the package manager Conda

How to install the package manager Conda

12:48

INCAR and KPOINTS File Generator (Dr Manas Sharma)

INCAR and KPOINTS File Generator (Dr Manas Sharma)

08:14

How to calculate the Phonon and Thermal properties using the Phonopy code (Supercell method)

How to calculate the Phonon and Thermal properties using the Phonopy code (Supercell method)

15:32

How to make a supercell using ASE interface

How to make a supercell using ASE interface

11:11

How to calculate the Band Phonon structure using the Phonopy code (DFPT method)

How to calculate the Band Phonon structure using the Phonopy code (DFPT method)

08:06

The basic calculations to investigate the ground state fcc lattice parameter for Al,

The basic calculations to investigate the ground state fcc lattice parameter for Al,

13:08

How to make unit cell CoN in Vesta and export POSCAR

How to make unit cell CoN in Vesta and export POSCAR

06:54

Slab creator (tool to create slab structure online)

Slab creator (tool to create slab structure online)

16:46

Dielectric properties of SiC (from vasp site)

Dielectric properties of SiC (from vasp site)

12:23

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

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

Pageviews from the past week

67

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