User contributions for Andrea Ferretti
A user with 354 edits. Account created on 16 October 2020.
18 March 2021
- 21:1821:18, 18 March 2021 diff hist +244 Electronic properties of isolated molecules →Post processing tools
- 21:1721:17, 18 March 2021 diff hist +164 Electronic properties of isolated molecules →Post processing tools
- 20:3620:36, 18 March 2021 diff hist +689 Electronic properties of isolated molecules →Post processing tools
- 19:0019:00, 18 March 2021 diff hist +1 Electronic properties of isolated molecules →Post processing tools
- 19:0019:00, 18 March 2021 diff hist +881 Electronic properties of isolated molecules →Post processing tools
- 18:4418:44, 18 March 2021 diff hist +63 Electronic properties of isolated molecules →Exercise1
- 18:4118:41, 18 March 2021 diff hist +3 Electronic properties of isolated molecules →Exercise1
- 18:4118:41, 18 March 2021 diff hist 0 Solution LAB2 guanine →Step 1
- 18:3918:39, 18 March 2021 diff hist 0 N File:Snapshot avogadro.png No edit summary current
- 18:3818:38, 18 March 2021 diff hist +48 Solution LAB2 guanine →Step 1
- 18:3718:37, 18 March 2021 diff hist +8 Solution LAB2 guanine →Step 2
- 18:3618:36, 18 March 2021 diff hist +76 Solution LAB2 guanine →Step 1
- 18:2218:22, 18 March 2021 diff hist +2 Electronic properties of isolated molecules →Exercises
- 18:1518:15, 18 March 2021 diff hist 0 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 18:1418:14, 18 March 2021 diff hist +6 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 18:1318:13, 18 March 2021 diff hist −1 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 18:1318:13, 18 March 2021 diff hist +1,112 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 17:5817:58, 18 March 2021 diff hist +17 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 17:5617:56, 18 March 2021 diff hist +1,785 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 17:2017:20, 18 March 2021 diff hist 0 Electronic properties of isolated molecules No edit summary
- 17:1817:18, 18 March 2021 diff hist +48 Electronic properties of isolated molecules No edit summary
- 17:0917:09, 18 March 2021 diff hist +93 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 17:0517:05, 18 March 2021 diff hist 0 N File:Molecule imaging.png No edit summary current
- 17:0417:04, 18 March 2021 diff hist 0 N File:Molecule cartoon.png No edit summary current
- 16:3916:39, 18 March 2021 diff hist +135 Plotting and visualization tools →Avogadro current
- 11:2111:21, 18 March 2021 diff hist +59 Electronic properties of isolated molecules →Calculation of molecules: Intro
- 11:1911:19, 18 March 2021 diff hist +6 Electronic properties of isolated molecules No edit summary
- 11:1511:15, 18 March 2021 diff hist +1,290 Electronic properties of isolated molecules No edit summary
- 10:3910:39, 18 March 2021 diff hist +6 Getting Started →Opt1: Using Quantum Mobile
- 10:3810:38, 18 March 2021 diff hist +141 Getting Started →Opt1: Using Quantum Mobile
16 December 2020
- 14:0014:00, 16 December 2020 diff hist +7 Solution LAB1 bands DOS diamond →Band structure of Diamond current
- 14:0014:00, 16 December 2020 diff hist +38 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 13:5913:59, 16 December 2020 diff hist +70 Solution LAB1 bands DOS diamond No edit summary
- 13:5913:59, 16 December 2020 diff hist −1 Solution LAB1 bands DOS diamond →Preliminaries
- 13:5813:58, 16 December 2020 diff hist +258 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 13:5713:57, 16 December 2020 diff hist 0 N File:Common-Brillouin-zone-of-diamond-and-zinc-blende-semiconductors Q640.jpg No edit summary current
- 13:3313:33, 16 December 2020 diff hist +460 Non self-consistent calculations: Band structures and Density Of States →Examples and Exercises
- 13:2613:26, 16 December 2020 diff hist 0 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 13:2613:26, 16 December 2020 diff hist 0 Solution LAB1 bands DOS diamond →Band structure of Diamond
- 13:2513:25, 16 December 2020 diff hist 0 N File:Bands diamond.jpg No edit summary current
- 13:2313:23, 16 December 2020 diff hist +305 Solution LAB1 bands DOS diamond No edit summary
- 13:1013:10, 16 December 2020 diff hist +19 Solution LAB1 diamond bulk modulus →Bulk modulus of diamond current
- 13:0913:09, 16 December 2020 diff hist +851 Solution LAB1 diamond bulk modulus →Bulk modulus of diamond
- 12:2012:20, 16 December 2020 diff hist +933 N 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..."
- 12:1212:12, 16 December 2020 diff hist +16 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff current
- 12:1112:11, 16 December 2020 diff hist +30 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
- 12:0912:09, 16 December 2020 diff hist 0 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
- 12:0812:08, 16 December 2020 diff hist +36 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
- 12:0412:04, 16 December 2020 diff hist −24 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
- 12:0212:02, 16 December 2020 diff hist +432 Solution LAB1 diamond lattice parameter →Results as a function of the cutoff
