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=== TDDFT vs Bethe-Salpeter equation: ALDA and long range kernels in 0,1,2 and 3 dimensions ===
== TDDFT vs Bethe-Salpeter equation: ALDA and long range kernels in 0,1,2 and 3 dimensions ==


This tutorial describes how to calculate the optical properties of 0/1/2 and 3 dimensional systems in the BS/TDDFT framework.
This tutorial describes how to calculate the optical properties of 0/1/2 and 3 dimensional systems in the BS/TDDFT framework.
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Before starting the detailed description of the different tutorial examples please read the general remarks about [[runing_yambo|running yambo]] in the main documentation page.
Before starting the detailed description of the different tutorial examples please read the general remarks about [[runing_yambo|running yambo]] in the main documentation page.


=== Systems ===
== Systems ==


{| class="wikitable" border="1"
{| class="wikitable" border="1"
|-
|-
| [[LiF|[[File:Lif jap.jpg|Lif jap.jpg]]]]
| [[File:Lif jap.jpg|x300px|LiF|link=LiF]]
| row 1, cell 2
| [[File:si_surf.jpg|x300px|Si Surface|link=Si Surface]]
|-
|-
| row 2, cell 1
| [[File:si_wire-3.gif|x300px|Si Wire|link=Si Wire]]
| row 2, cell 2
| [[File:h2_molecule.gif|x300px|H<sub>2</sub> molecule|link=H2 molecule]]
|}
 
 
{|
| ]]<br />
LiF (3D)
| [[si_surface.php|[[File:si_surf.jpg]]]]<br />
Si(111)2x1<br />
(almost 2D)
|}
 
{|
| [[si_wire.php|[[File:si_wire-3.gif]]]]<br />
Si Nano Wire<br />
(almost 1D)
| [[h2.php|[[File:h2_molecule.gif]]]]<br />
H<sub>2</sub> molecule (0D)
|
 
|}
|}

Revision as of 17:40, 23 October 2019

TDDFT vs Bethe-Salpeter equation: ALDA and long range kernels in 0,1,2 and 3 dimensions

This tutorial describes how to calculate the optical properties of 0/1/2 and 3 dimensional systems in the BS/TDDFT framework.

Before starting the detailed description of the different tutorial examples please read the general remarks about running yambo in the main documentation page.

Systems

LiF Si Surface
Si Wire H2 molecule