User contributions for Andrea Ferretti
A user with 354 edits. Account created on 16 October 2020.
16 December 2020
- 11:5811:58, 16 December 2020 diff hist 0 N File:Figure alat 80Ry.png No edit summary current
- 11:5811:58, 16 December 2020 diff hist 0 N File:Figure alat 60Ry.png No edit summary current
- 11:5811:58, 16 December 2020 diff hist 0 N File:Figure alat 50Ry.png No edit summary current
- 11:5711:57, 16 December 2020 diff hist 0 N File:Figure alat 40Ry.png No edit summary current
- 11:5711:57, 16 December 2020 diff hist 0 N File:Figure alat 30Ry.png No edit summary current
- 11:5711:57, 16 December 2020 diff hist 0 N File:Figure alat 20Ry.png No edit summary current
- 11:5611:56, 16 December 2020 diff hist +1 Solution LAB1 diamond lattice parameter →Lattice parameter of diamond
- 11:5511:55, 16 December 2020 diff hist +146 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
- 11:5311:53, 16 December 2020 diff hist +735 Solution LAB1 diamond lattice parameter →Lattice parameter of diamond
- 11:4711:47, 16 December 2020 diff hist +1,079 N 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..."
- 09:5609:56, 16 December 2020 diff hist +883 Solution LAB1 bands DOS diamond No edit summary
- 09:4909:49, 16 December 2020 diff hist +39 Solution LAB1 bands DOS diamond No edit summary
- 09:4809:48, 16 December 2020 diff hist +1,842 Solution LAB1 bands DOS diamond →Band structure and DOS of Diamond
- 09:3109:31, 16 December 2020 diff hist 0 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 09:3109:31, 16 December 2020 diff hist −1 Non self-consistent calculations: Band structures and Density Of States →DOS
- 09:3009:30, 16 December 2020 diff hist 0 N File:Dos diamond.jpg No edit summary current
- 09:0909:09, 16 December 2020 diff hist +6 LabQSM No edit summary
- 09:0909:09, 16 December 2020 diff hist +14 LabQSM No edit summary
- 09:0709:07, 16 December 2020 diff hist +48 LabQSM →Getting Started
- 09:0609:06, 16 December 2020 diff hist −6,423 LabQSM →Getting Started
- 09:0409:04, 16 December 2020 diff hist −4 Getting Started →Getting Started
- 09:0309:03, 16 December 2020 diff hist +1 Getting Started →Training material
- 09:0309:03, 16 December 2020 diff hist +2 Getting Started →Getting Started
- 09:0109:01, 16 December 2020 diff hist +6,586 N 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..."
- 08:5908:59, 16 December 2020 diff hist +571 LabQSM No edit summary
- 08:5208:52, 16 December 2020 diff hist +219 Solution LAB1 bands DOS diamond →Band structure and DOS of Diamond
- 07:3707:37, 16 December 2020 diff hist +156 N 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 ==="
- 07:3707:37, 16 December 2020 diff hist +309 Non self-consistent calculations: Band structures and Density Of States →Examples and Exercises
- 07:3607:36, 16 December 2020 diff hist −1 Structural and electronic properties of semiconductors and metals →Exercise 5
- 07:3207:32, 16 December 2020 diff hist +24 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 07:3207:32, 16 December 2020 diff hist −2 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 07:3107:31, 16 December 2020 diff hist +162 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 07:1107:11, 16 December 2020 diff hist +13 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 07:0507:05, 16 December 2020 diff hist +817 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 06:5506:55, 16 December 2020 diff hist 0 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 06:1406:14, 16 December 2020 diff hist +927 Non self-consistent calculations: Band structures and Density Of States →Band structure
- 06:0206:02, 16 December 2020 diff hist +1,622 Non self-consistent calculations: Band structures and Density Of States →Non self-consistent calculations: Intro
- 05:4705:47, 16 December 2020 diff hist +877 Non self-consistent calculations: Band structures and Density Of States →Non self-consistent calculations: Intro
- 05:4005:40, 16 December 2020 diff hist +1 Non self-consistent calculations: Band structures and Density Of States →Non self-consistent calculations: Intro
- 05:3905:39, 16 December 2020 diff hist 0 Non self-consistent calculations: Band structures and Density Of States →Non self-consistent calculations: Intro
- 05:3805:38, 16 December 2020 diff hist +175 N 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 current
- 05:3705:37, 16 December 2020 diff hist +162 Non self-consistent calculations: Band structures and Density Of States No edit summary
- 05:3005:30, 16 December 2020 diff hist +4 Structural and electronic properties of semiconductors and metals No edit summary
- 05:3005:30, 16 December 2020 diff hist +72 Structural and electronic properties of semiconductors and metals No edit summary
- 05:2905:29, 16 December 2020 diff hist +1,119 N 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..."
- 05:2905:29, 16 December 2020 diff hist +11 Structural and electronic properties of semiconductors and metals No edit summary
- 05:0805:08, 16 December 2020 diff hist +15 Structural and electronic properties of semiconductors and metals →Structural Relaxation
- 05:0705:07, 16 December 2020 diff hist +2 Structural and electronic properties of semiconductors and metals →Structural Relaxation
- 05:0605:06, 16 December 2020 diff hist +206 Structural and electronic properties of semiconductors and metals →Structural Relaxation
- 05:0105:01, 16 December 2020 diff hist −1 Structural and electronic properties of semiconductors and metals →Exercise 7
