Home
My site

Header Ads Widget

Ab initio Calculations Using Wien2k Code

Home-icon
Wien2k
_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

HomeWien2kCalculations of NMR chemical shifts in solids ( Peter Blaha )

Calculations of NMR chemical shifts in solids ( Peter Blaha )

Abderrahmane Al jazairi 16:13:00

Calculations of NMR chemical shifts in solids Peter Blaha Institute of Materials Chemistry TU Vienna, Austria.

Tags:

Chemical Calculations Wien2k

Facebook
Twitter

Newer
Older

You may like these posts

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 WIEN2k in Ubuntu 10.04

18:57:00

Magnetic and DFT+U calculations of SrVO3

Magnetic and DFT+U calculations of SrVO3

18:29:00

Optimization of hexagonal and tetragonal structures using the 2Doptimize package of Jamal Morteza

Optimization of hexagonal and tetragonal structures using the 2Doptimize package of Jamal Morteza

18:42:00

How to do an antiferromagnetic calculation with the option afm (ex: Cr)

How to do an antiferromagnetic calculation with the option afm (ex: Cr)

17:14:00

How to calculate the Phonon Band Structure using the Phonopy code

How to calculate the Phonon Band Structure using the Phonopy code

16:07:00

How to install and execute the classical version of BoltzTrap to calculate the transport properties

How to install and execute the classical version of BoltzTrap to calculate the transport properties

14:59:00

The full version of the convergence tests package

The full version of the convergence tests package

15:24:00

The Easy Installation and Execution of the code Elastic1.0

The Easy Installation and Execution of the code Elastic1.0

16:28:00

How to install the version 2014 of Wien2k code

How to install the version 2014 of Wien2k code

14:45:00

Calculation of optical properties ( The case of TiC)

Calculation of optical properties ( The case of TiC)

22:39:00

Categories

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