User contributions
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- 16:19, 27 April 2017 (diff | hist) . . (+50) . . Miniaturization of electronic component Copper- Copper Oxide (top)
- 16:14, 27 April 2017 (diff | hist) . . (-3) . . VASP Example Run for Calcium: Input files (top)
- 16:14, 27 April 2017 (diff | hist) . . (-15) . . VASP Example Run for Calcium: Input files
- 16:12, 27 April 2017 (diff | hist) . . (0) . . Raptor PBS (top)
- 16:11, 27 April 2017 (diff | hist) . . (+2) . . First principles calculations of doped MnBi compounds (top)
- 16:10, 27 April 2017 (diff | hist) . . (+27) . . First principles calculations of doped MnBi compounds
- 16:09, 27 April 2017 (diff | hist) . . (-80) . . VASP Example: Calculate Energy-Lattice Parameter curve for MnBiNi (top)
- 16:07, 27 April 2017 (diff | hist) . . (-18) . . First principles calculations of doped MnBi compounds
- 16:06, 27 April 2017 (diff | hist) . . (-26) . . First principles calculations of doped MnBi compounds
- 15:57, 8 April 2017 (diff | hist) . . (+10) . . Miniaturization of electronic component Copper- Copper Oxide (→Background and Problem Description)
- 15:56, 8 April 2017 (diff | hist) . . (+2) . . Miniaturization of electronic component Copper- Copper Oxide (→References)
- 15:46, 8 April 2017 (diff | hist) . . (-33) . . Miniaturization of electronic component Copper- Copper Oxide (→Background and Problem Description)
- 15:37, 8 April 2017 (diff | hist) . . (-252) . . Miniaturization of electronic component Copper- Copper Oxide
- 15:12, 8 April 2017 (diff | hist) . . (0) . . N File:SultanICME.jpg (top)
- 15:07, 8 April 2017 (diff | hist) . . (+2,172) . . N Miniaturization of electronic component Copper- Copper Oxide (Created page with "==Background and Problem Description == The miniaturization helps in the functioning of the second-generation electronic devices and this has made the word to develop economi...")
- 15:06, 8 April 2017 (diff | hist) . . (0) . . File:Sultana's Presentation ICME -1-.jpg (Sabibtin uploaded a new version of "File:Sultana's Presentation ICME -1-.jpg") (top)
- 15:04, 8 April 2017 (diff | hist) . . (0) . . N File:Sultana's Presentation ICME -1-.jpg
- 14:40, 8 April 2017 (diff | hist) . . (+142) . . ICME Student Contributions 2017 - MsState (→Student 33)
- 14:33, 8 April 2017 (diff | hist) . . (+113) . . Category:Metals (→Metal Systems)
- 14:28, 8 April 2017 (diff | hist) . . (+2) . . VASP Example: Calculate Energy-Lattice Parameter curve for MnBiNi (→Result)
- 14:28, 8 April 2017 (diff | hist) . . (+107) . . VASP Example: Calculate Energy-Lattice Parameter curve for MnBiNi (→Result)
- 14:18, 8 April 2017 (diff | hist) . . (-3,095) . . VASP Example: Calculate Volume-Energy curve for MnBiNi (Blanked the page) (top)
- 14:18, 8 April 2017 (diff | hist) . . (+3,095) . . N VASP Example: Calculate Energy-Lattice Parameter curve for MnBiNi (Created page with "The necessary tools to perform the basic calculations to investigate the lattice parameter for MnBiNi and the cohesive energy determination have been shown in this page. We n...")
- 14:15, 8 April 2017 (diff | hist) . . (+2) . . Code: VASP (→Another example: Generating a Volume-Energy Curve) (top)
- 14:15, 8 April 2017 (diff | hist) . . (+21) . . Code: VASP (→Another example: Generating a Volume-Energy Curve)
- 14:12, 8 April 2017 (diff | hist) . . (+315) . . VASP Example: Calculate Volume-Energy curve for MnBiNi
- 14:09, 8 April 2017 (diff | hist) . . (+2) . . VASP Example: Calculate Volume-Energy curve for MnBiNi
- 14:09, 8 April 2017 (diff | hist) . . (-449) . . VASP Example: Calculate Volume-Energy curve for MnBiNi
- 13:58, 8 April 2017 (diff | hist) . . (0) . . N File:E-A MnBiNi.png (top)
- 13:52, 8 April 2017 (diff | hist) . . (+3,227) . . N VASP Example: Calculate Volume-Energy curve for MnBiNi (Created page with "The necessary tools to perform the basic calculations to investigate the ground state fcc lattice parameter for Al, the cohesive energy and the bulk modulus determination have...")
- 13:24, 8 April 2017 (diff | hist) . . (+85) . . Code: VASP (→Another example: Generating a Volume-Energy Curve)
- 13:17, 8 April 2017 (diff | hist) . . (+17) . . Al P1-DFT (top)
- 13:15, 8 April 2017 (diff | hist) . . (+12) . . Category:VASP (top)
- 13:12, 8 April 2017 (diff | hist) . . (+27) . . Category:VASP
- 13:09, 8 April 2017 (diff | hist) . . (+17) . . First principles calculations of doped MnBi compounds (→Reference)
- 12:47, 8 April 2017 (diff | hist) . . (+128) . . VASP Example Run for Calcium: Output files (top)
- 12:43, 8 April 2017 (diff | hist) . . (+17) . . VASP Example Run for Calcium: Input files (→INCAR)
- 12:42, 8 April 2017 (diff | hist) . . (+20) . . Ca (→References) (top)
- 12:32, 8 April 2017 (diff | hist) . . (+70) . . VASP Example Run for Calcium: Input files (→INCAR)
- 20:26, 7 April 2017 (diff | hist) . . (-9) . . ICME Student Contributions 2017 - MsState (→Student 33)
- 20:24, 7 April 2017 (diff | hist) . . (+66) . . ICME Student Contributions 2017 - MsState (→Student 33)
- 20:21, 7 April 2017 (diff | hist) . . (+154) . . Category:Fatigue (→Overview) (top)
- 20:00, 7 April 2017 (diff | hist) . . (+271) . . ICME Student Contributions 2017 - MsState (→Student 33)
- 19:28, 7 April 2017 (diff | hist) . . (+110) . . Category:Electronic Scale (→Tutorials)
- 19:19, 7 April 2017 (diff | hist) . . (+2) . . First principles calculations of doped MnBi compounds
- 19:18, 7 April 2017 (diff | hist) . . (+5) . . First principles calculations of doped MnBi compounds
- 19:18, 7 April 2017 (diff | hist) . . (+528) . . First principles calculations of doped MnBi compounds
- 19:11, 7 April 2017 (diff | hist) . . (+115) . . Category:Metals (→Magnesium)
- 19:09, 7 April 2017 (diff | hist) . . (+85) . . First principles calculations of doped MnBi compounds (→References)
- 19:04, 7 April 2017 (diff | hist) . . (+2) . . First principles calculations of doped MnBi compounds
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