Fantastic Dimensions - Revision history

Yambowikiadmin at 06:25, 24 October 2019

2019-10-24T06:25:59Z

← Older revision		Revision as of 06:25, 24 October 2019
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	\| [[File:si_surf.jpg\|x300px\|Si Surface\|link=Si Surface]]		\| [[File:si_surf.jpg\|x300px\|Si Surface\|link=Si Surface]]
	\|-		\|-
	\| [[File:si_wire-3.gif\|~~x300px~~\|Si Wire\|link=Si Wire]]		\| [[File:si_wire-3.gif\|x100px\|Si Wire\|link=Si Wire]]
	\| [[File:h2_molecule.gif\|~~x300px~~\|H<sub>2</sub> molecule\|link=H2 molecule]]		\| [[File:h2_molecule.gif\|x100px\|H<sub>2</sub> molecule\|link=H2 molecule]]
	\|}		\|}

Yambowikiadmin at 17:40, 23 October 2019

2019-10-23T17:40:35Z

← Older revision		Revision as of 17:40, 23 October 2019
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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)~~
	\|

	\|}		\|}

Yambowikiadmin: Created page with " === 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..."

2019-10-23T16:51:48Z

Created page with " === 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..."

New page

=== 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 [[runing_yambo|running yambo]] in the main documentation page.

=== Systems ===

{| class="wikitable" border="1"
|-
| [[LiF|[[File:Lif jap.jpg|Lif jap.jpg]]]]
| row 1, cell 2
|-
| row 2, cell 1
| row 2, cell 2
|}

{|
| ]] 
LiF (3D)
| [[si_surface.php|[[File:si_surf.jpg]]]] 
Si(111)2x1 
(almost 2D)
|}

{|
| [[si_wire.php|[[File:si_wire-3.gif]]]] 
Si Nano Wire 
(almost 1D)
| [[h2.php|[[File:h2_molecule.gif]]]] 
H2 molecule (0D)
|

|}