All public logs

Combined display of all available logs of Wiki Max. You can narrow down the view by selecting a log type, the username (case-sensitive), or the affected page (also case-sensitive).

• 17:05, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Molecule imaging.png
• 17:04, 18 March 2021 Andrea Ferretti talk contribs created page File:Molecule cartoon.png
• 17:04, 18 March 2021 Andrea Ferretti talk contribs uploaded File:Molecule cartoon.png
• 15:41, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Average v.png
• 15:36, 18 March 2021 Daniele Varsano talk contribs undeleted page File:Average v.png (1 revision and 1 file)
• 15:33, 18 March 2021 Daniele Varsano talk contribs deleted page File:Average v.png
• 15:31, 18 March 2021 Daniele Varsano talk contribs created page File:Average v.png
• 15:31, 18 March 2021 Daniele Varsano talk contribs uploaded File:Average v.png
• 15:11, 18 March 2021 Daniele Varsano talk contribs uploaded a new version of File:Mt.png
• 15:09, 18 March 2021 Daniele Varsano talk contribs created page File:Mt.png
• 15:09, 18 March 2021 Daniele Varsano talk contribs uploaded File:Mt.png
• 14:35, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine 2 (Created page with "* Back to the previous page: Electronic properties of isolated molecules#Exercise2 ==Step 1== To calculate HOMO and LUMO level perform an scf and next an nscf calculatio...")
• 10:59, 18 March 2021 Daniele Varsano talk contribs created page Solution LAB2 guanine (Created page with "Once you have Avogadro installed, open it and let's use the molecular builder to visualise a Guanine molecule")
• 10:52, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine2.png
• 10:52, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine2.png
• 10:51, 18 March 2021 Daniele Varsano talk contribs created page File:Guanine1.png
• 10:51, 18 March 2021 Daniele Varsano talk contribs uploaded File:Guanine1.png
• 10:33, 18 March 2021 Daniele Varsano talk contribs created page Electronic properties of isolated molecules (Created page with " ===Exercise1=== '''Structural relaxation of the Guanine molecule''' *Use a molecular builder to find the initial molecular structure. (Avogadro) *Classical Force Field Rela...")
• 13:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
• 13:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg
• 13:25, 16 December 2020 Andrea Ferretti talk contribs created page File:Bands diamond.jpg
• 13:25, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Bands diamond.jpg
• 12:20, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 diamond bulk modulus (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences ===Bulk modulus of diamond=== Using the data produced in th...")
• 11:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 80Ry.png
• 11:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 80Ry.png
• 11:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 60Ry.png
• 11:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 60Ry.png
• 11:58, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 50Ry.png
• 11:58, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 50Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 40Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 40Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 30Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 30Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs created page File:Figure alat 20Ry.png
• 11:57, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Figure alat 20Ry.png
• 11:47, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 diamond lattice parameter (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences ===Lattice parameter of diamond=== Given the convergence st...")
• 09:30, 16 December 2020 Daniele Varsano talk contribs created page Solution LAB1 Al (Created page with "thumb")
• 09:30, 16 December 2020 Daniele Varsano talk contribs created page File:Al conv.png
• 09:30, 16 December 2020 Daniele Varsano talk contribs uploaded File:Al conv.png
• 09:30, 16 December 2020 Andrea Ferretti talk contribs created page File:Dos diamond.jpg
• 09:30, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Dos diamond.jpg
• 09:01, 16 December 2020 Andrea Ferretti talk contribs created page Getting Started (Created page with " * Back to the previous page: LabQSM#Getting Started ==Getting Started== In order to go through this tutorial you need to have access to a Unix/Linux machine, where you...")
• 08:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-4.jpg
• 08:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-4.jpg
• 08:19, 16 December 2020 Daniele Varsano talk contribs created page File:Unnamed-3.jpg
• 08:19, 16 December 2020 Daniele Varsano talk contribs uploaded File:Unnamed-3.jpg
• 07:37, 16 December 2020 Andrea Ferretti talk contribs created page Solution LAB1 bands DOS diamond (Created page with " * Back to the previous page: Structural and electronic properties of semiconductors and metals #Convergences === Band structure and DOS of Diamond ===")
• 05:38, 16 December 2020 Andrea Ferretti talk contribs created page File:Si band structure.png (Silicon band structure. Originals from [https://www.tf.uni-kiel.de/matwis/amat/td_kin_ii/index.html Thermodynamics and Kinetics II, Dr. J. Carstensen, Univ. Kiel)
• 05:38, 16 December 2020 Andrea Ferretti talk contribs uploaded File:Si band structure.png (Silicon band structure. Originals from [https://www.tf.uni-kiel.de/matwis/amat/td_kin_ii/index.html Thermodynamics and Kinetics II, Dr. J. Carstensen, Univ. Kiel)
• 05:29, 16 December 2020 Andrea Ferretti talk contribs created page Non self-consistent calculations: Band structures and Density Of States (Created page with " Prev: LabQSM#Lecture 1: Basic DFT calculations and Convergences Next: [[]] ==Non self-consistent calculations: Intro== left |thumb Once the ch...")