User contributions
(Latest | Earliest) View (newer 50 | older 50) (20 | 50 | 100 | 250 | 500)
- 15:15, 29 November 2010 (diff | hist) . . (+100) . . Al P1-DFT (→Sample script #1)
- 14:46, 22 November 2010 (diff | hist) . . (-6) . . Electronic Scale (→Crystal Structures Generator)
- 14:45, 22 November 2010 (diff | hist) . . (+2,538) . . N Csg.py (Created page with '=== It is a python based code to generate the basic crystal structures === <pre> #!/usr/bin/python import math import os import sys a = float(sys.argv[1]) dataout = file('bcc…')
- 14:45, 22 November 2010 (diff | hist) . . (+4) . . Electronic Scale (→Crystal Structures Generator)
- 14:44, 22 November 2010 (diff | hist) . . (+7) . . Electronic Scale (→Crystal Structures Generator)
- 14:43, 22 November 2010 (diff | hist) . . (-2) . . Electronic Scale (→Crystal Structures Generator)
- 14:42, 22 November 2010 (diff | hist) . . (+2) . . Electronic Scale (→Crystal Structures Generator)
- 14:39, 22 November 2010 (diff | hist) . . (-5) . . Al P6-DFT (→Generalized Stacking Fault Energy (GSFE) Curve)
- 14:37, 22 November 2010 (diff | hist) . . (-2) . . Al P6-DFT (→Generalized Stacking Fault Energy (GSFE) Curve)
- 14:37, 22 November 2010 (diff | hist) . . (+7) . . Al P6-DFT (→Generalized Stacking Fault Energy (GSFE) Curve)
- 14:37, 22 November 2010 (diff | hist) . . (0) . . N File:Gsfe.jpg (top)
- 14:36, 22 November 2010 (diff | hist) . . (+152) . . Al P6-DFT (→Generalized Stacking Fault Energy (GSFE) Curve)
- 13:32, 22 November 2010 (diff | hist) . . (-11) . . Electronic Scale (→CAVS contribution using DFT)
- 13:31, 22 November 2010 (diff | hist) . . (+813) . . Electronic Scale (→CAVS contribution using DFT)
- 13:28, 22 November 2010 (diff | hist) . . (+881) . . Electronic Scale (→CAVS contribution using DFT)
- 13:25, 22 November 2010 (diff | hist) . . (+1,196) . . Electronic Scale (→CAVS contribution using DFT)
- 13:23, 22 November 2010 (diff | hist) . . (+2,379) . . Electronic Scale (→CAVS contribution using DFT)
- 13:19, 22 November 2010 (diff | hist) . . (+92) . . Al P6-DFT (→POSCAR file for (111) surface having 10 Angstrom vacuum containing 104 atoms)
- 13:17, 22 November 2010 (diff | hist) . . (+6,921) . . Al P6-DFT (→Generalized Stacking Fault Energy (GSFE) Curve)
- 12:48, 22 November 2010 (diff | hist) . . (+27) . . Electronic Scale (→Crystal Structures Generator)
- 12:47, 22 November 2010 (diff | hist) . . (+2) . . Electronic Scale (→Crystal Structures Generator)
- 12:46, 22 November 2010 (diff | hist) . . (+126) . . Electronic Scale (→Crystal Structures Generator)
- 12:43, 22 November 2010 (diff | hist) . . (+212) . . Al P5-DFT (→Surface adsorption energy Calculation)
- 12:42, 22 November 2010 (diff | hist) . . (+7,116) . . Al P5-DFT (→Surface adsorption energy Calculation)
- 12:39, 22 November 2010 (diff | hist) . . (+116) . . Al P5-DFT (→Surface adsorption energy Calculation)
- 12:38, 22 November 2010 (diff | hist) . . (+12) . . Al P4-DFT (→POSCAR file with 3X3X3 orthogonal supercell containing 108 atoms)
- 12:37, 22 November 2010 (diff | hist) . . (-416) . . Al P4-DFT (→POSCAR file with 3X3X3 orthogonal supercell containing 108 atoms)
- 12:34, 22 November 2010 (diff | hist) . . (0) . . Al P4-DFT (→KPOINTS)
- 12:34, 22 November 2010 (diff | hist) . . (-1) . . Al P4-DFT (→KPOINTS)
- 12:33, 22 November 2010 (diff | hist) . . (+7,325) . . Al P4-DFT (→Surface Formation energy Calculation)
- 12:29, 22 November 2010 (diff | hist) . . (+115) . . Al P4-DFT (→Surface Formation energy Calculation)
- 12:27, 22 November 2010 (diff | hist) . . (+191) . . Al P4-DFT (→Surface Formation energy Calculation)
- 12:24, 22 November 2010 (diff | hist) . . (0) . . N File:AlfccSurfAds.jpg (top)
- 12:24, 22 November 2010 (diff | hist) . . (0) . . N File:AlfccSurf.jpg (top)
- 12:15, 22 November 2010 (diff | hist) . . (+291) . . Al P3-DFT (→Interstitial Formation Energy Calculation)
- 12:11, 22 November 2010 (diff | hist) . . (+12) . . Al P2-DFT (→Vacancy Formation energy Calculation)
- 12:10, 22 November 2010 (diff | hist) . . (0) . . N File:AlfccDupl.jpg (top)
- 12:09, 22 November 2010 (diff | hist) . . (+98) . . Al P2-DFT (→Vacancy Formation energy Calculation)
- 12:04, 22 November 2010 (diff | hist) . . (+2) . . Al P1-DFT (→Sample script #2)
- 12:04, 22 November 2010 (diff | hist) . . (+5) . . Al P1-DFT (→Sample script #2)
- 12:02, 22 November 2010 (diff | hist) . . (0) . . Al P1-DFT (→Sample script #2)
- 12:02, 22 November 2010 (diff | hist) . . (+192) . . Al P1-DFT (→Sample script #2)
- 11:59, 22 November 2010 (diff | hist) . . (0) . . N File:EvsLatpapram.jpg (top)
- 11:55, 22 November 2010 (diff | hist) . . (+25) . . Electronic Scale (→Crystal Structures Generator)
- 11:35, 22 November 2010 (diff | hist) . . (+5) . . Hcp (→HCP Structure) (top)
- 11:34, 22 November 2010 (diff | hist) . . (+24) . . Hcp (→HCP Structure)
- 11:28, 22 November 2010 (diff | hist) . . (0) . . N File:Alhcp.jpg (top)
- 11:28, 22 November 2010 (diff | hist) . . (+8) . . Hcp (→HCP Structure)
- 11:09, 22 November 2010 (diff | hist) . . (+621) . . N Hcp (Created page with '== HCP Structure == The sample element is taken as Tungsten (Mg) Figure 1. Basic face centered cubic (fcc) crystal structure. * Primitive Vecto…')
- 11:07, 22 November 2010 (diff | hist) . . (0) . . Fcc (→BCC Structure) (top)
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