User contributions for Ja1915
18 December 2017
- 19:3119:31, 18 December 2017 diff hist +50 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 19:2719:27, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Thermal Expansion Coefficient
- 19:2719:27, 18 December 2017 diff hist +34 Rep:Ja1915MgO →Molecular Dynamics
- 19:2619:26, 18 December 2017 diff hist −9 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 19:2419:24, 18 December 2017 diff hist +12 Rep:Ja1915MgO →References
- 19:2319:23, 18 December 2017 diff hist −117 Rep:Ja1915MgO →References
- 19:1919:19, 18 December 2017 diff hist +249 Rep:Ja1915MgO →Conclusion
- 19:1619:16, 18 December 2017 diff hist +92 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 19:1219:12, 18 December 2017 diff hist +53 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 19:0119:01, 18 December 2017 diff hist +104 Rep:Ja1915MgO →MgO
- 18:2718:27, 18 December 2017 diff hist +217 Rep:Ja1915MgO →Conclusion
- 18:0718:07, 18 December 2017 diff hist +906 Rep:Ja1915MgO →Conclusion
- 17:5717:57, 18 December 2017 diff hist +86 Rep:Ja1915MgO →MgO
- 17:4717:47, 18 December 2017 diff hist +1,120 Rep:Ja1915MgO →Thermal Expansion Coefficient
- 17:2717:27, 18 December 2017 diff hist +845 Rep:Ja1915MgO →Results and Discussion
- 17:1017:10, 18 December 2017 diff hist −1,730 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0917:09, 18 December 2017 diff hist +1,730 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0717:07, 18 December 2017 diff hist +7 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 17:0717:07, 18 December 2017 diff hist −235 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 17:0617:06, 18 December 2017 diff hist +229 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 17:0317:03, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0317:03, 18 December 2017 diff hist +224 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0217:02, 18 December 2017 diff hist −350 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0117:01, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 17:0017:00, 18 December 2017 diff hist −1 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5916:59, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5916:59, 18 December 2017 diff hist +156 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5716:57, 18 December 2017 diff hist −120 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5616:56, 18 December 2017 diff hist +123 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5416:54, 18 December 2017 diff hist −8 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5316:53, 18 December 2017 diff hist +8 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5216:52, 18 December 2017 diff hist −9 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5216:52, 18 December 2017 diff hist +1 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5016:50, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:5016:50, 18 December 2017 diff hist −106 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:4416:44, 18 December 2017 diff hist 0 N File:Ja1915-Lattice parameter.PNG No edit summary current
- 16:3616:36, 18 December 2017 diff hist 0 File:Ja1915-QHA Free energy.PNG Ja1915 uploaded a new version of File:Ja1915-QHA Free energy.PNG current
- 16:3516:35, 18 December 2017 diff hist +1 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:3416:34, 18 December 2017 diff hist +64 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:3116:31, 18 December 2017 diff hist 0 N File:Ja1915-QHA Free energy.PNG No edit summary
- 16:2416:24, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:2216:22, 18 December 2017 diff hist 0 Rep:Ja1915MgO →Calculating the phonon modes of MgO
- 16:1616:16, 18 December 2017 diff hist +81 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:1516:15, 18 December 2017 diff hist −176 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:1516:15, 18 December 2017 diff hist +6 Rep:Ja1915MgO →The calculation of the Thermal expansion coefficient for MgO using the QHA and Molecular Dynamics
- 16:1416:14, 18 December 2017 diff hist +216 Rep:Ja1915MgO →The Harmonic Approximation and the Quasi-Harmonic Approximation
- 16:0816:08, 18 December 2017 diff hist 0 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:0816:08, 18 December 2017 diff hist −26 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:0716:07, 18 December 2017 diff hist −51 Rep:Ja1915MgO →The calculation of the Free Energy using the Quasi-Harmonic approximation
- 16:0516:05, 18 December 2017 diff hist +44 Rep:Ja1915MgO →Calculation the Free Energy using the Quasi-Harmonic approximation to find the optimal grid size for MgO
