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18 December 2017
- 16:0416:04, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Thermal Expansion Coefficient
- 16:0216:02, 18 December 2017 diff hist −1 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 16:0116:01, 18 December 2017 diff hist +105 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 15:5315:53, 18 December 2017 diff hist −190 Rep:Ja1915MgO →Calculating the phonon modes of MgO
- 15:4815:48, 18 December 2017 diff hist +54 Rep:Ja1915MgO →Calculating the phonon modes of MgO
- 15:4615:46, 18 December 2017 diff hist +1 Rep:Ja1915MgO →Thermal Expansion Coefficient
- 15:4515:45, 18 December 2017 diff hist +46 Rep:Ja1915MgO →Molecular Dynamics
- 15:3915:39, 18 December 2017 diff hist +46 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 15:3215:32, 18 December 2017 diff hist 0 N File:Ja1915-E=NV.png No edit summary current
- 15:2615:26, 18 December 2017 diff hist −133 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:1815:18, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:1815:18, 18 December 2017 diff hist +931 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:0315:03, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:0315:03, 18 December 2017 diff hist −2 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:0215:02, 18 December 2017 diff hist −15 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 15:0015:00, 18 December 2017 diff hist +361 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 14:5914:59, 18 December 2017 diff hist 0 N File:Ja1915-MD.PNG No edit summary current
- 14:5914:59, 18 December 2017 diff hist 0 N File:Ja1915-QHA2.PNG No edit summary current
- 14:5814:58, 18 December 2017 diff hist 0 File:Ja1915QHA.PNG Ja1915 uploaded a new version of File:Ja1915QHA.PNG current
- 14:5814:58, 18 December 2017 diff hist 0 File:Ja1915QHA.PNG Ja1915 uploaded a new version of File:Ja1915QHA.PNG
- 14:5514:55, 18 December 2017 diff hist 0 N File:Ja1915Both computational methods.PNG No edit summary current
- 14:3014:30, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:3014:30, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:3014:30, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:2714:27, 18 December 2017 diff hist +195 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:2514:25, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:2514:25, 18 December 2017 diff hist +158 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 14:2214:22, 18 December 2017 diff hist −72 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:2114:21, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:2014:20, 18 December 2017 diff hist −1 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1914:19, 18 December 2017 diff hist +155 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1614:16, 18 December 2017 diff hist −12 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1514:15, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1514:15, 18 December 2017 diff hist +12 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1414:14, 18 December 2017 diff hist −40 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1414:14, 18 December 2017 diff hist +28 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1214:12, 18 December 2017 diff hist −6 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 14:1114:11, 18 December 2017 diff hist +5 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:5613:56, 18 December 2017 diff hist −4 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:5213:52, 18 December 2017 diff hist +1 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:5113:51, 18 December 2017 diff hist −1 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:4913:49, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:4613:46, 18 December 2017 diff hist +434 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
- 13:2713:27, 18 December 2017 diff hist −1 Rep:Ja1915MgO →Calculating the phonon modes of MgO
- 13:2613:26, 18 December 2017 diff hist −3 Rep:Ja1915MgO →Calculating the phonon modes of MgO
- 13:2413:24, 18 December 2017 diff hist −29 Rep:Ja1915MgO →The Thermal Expansion of MgO
- 13:2313:23, 18 December 2017 diff hist +36 Rep:Ja1915MgO →Calculation of the Free Energy using the Quasi-Harmonic approximation
- 13:2113:21, 18 December 2017 diff hist +5 Rep:Ja1915MgO →Calculation of the honon modes of MgO
- 13:2013:20, 18 December 2017 diff hist −10 Rep:Ja1915MgO →Investigation Aims
- 13:1913:19, 18 December 2017 diff hist −63 Rep:Ja1915MgO →Thermal Expansion Coefficient