User contributions for Vrt114

9 February 2017

• 20:5220:52, 9 February 2017 diff hist +180 Rep:Mod:vrtMgO →The Helmholtz Free Energy of MgO
• 20:4820:48, 9 February 2017 diff hist 0 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 20:4820:48, 9 February 2017 diff hist +3 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 20:4620:46, 9 February 2017 diff hist +1 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 20:4520:45, 9 February 2017 diff hist +11 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 20:4420:44, 9 February 2017 diff hist −3 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 20:4220:42, 9 February 2017 diff hist −20 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 20:3820:38, 9 February 2017 diff hist +29 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 20:3520:35, 9 February 2017 diff hist −2 Rep:Mod:vrtMgO →Outline of methods used
• 20:3420:34, 9 February 2017 diff hist −4 Rep:Mod:vrtMgO →Outline of methods used
• 20:3320:33, 9 February 2017 diff hist +3 Rep:Mod:vrtMgO →Introduction
• 20:3320:33, 9 February 2017 diff hist +11 Rep:Mod:vrtMgO →Introduction

4 February 2017

• 16:5816:58, 4 February 2017 diff hist +11 Rep:Mod:vrtMgO →Conclusion
• 16:5716:57, 4 February 2017 diff hist +10 Rep:Mod:vrtMgO →Conclusion
• 16:5616:56, 4 February 2017 diff hist −24 Rep:Mod:vrtMgO →Conclusion
• 16:5616:56, 4 February 2017 diff hist −7 Rep:Mod:vrtMgO →Conclusion
• 16:5516:55, 4 February 2017 diff hist −16 Rep:Mod:vrtMgO →Conclusion
• 16:5316:53, 4 February 2017 diff hist −7 Rep:Mod:vrtMgO →Conclusion
• 16:5216:52, 4 February 2017 diff hist −23 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD
• 16:5116:51, 4 February 2017 diff hist −8 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD
• 16:5016:50, 4 February 2017 diff hist −71 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD
• 16:4916:49, 4 February 2017 diff hist +1 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4816:48, 4 February 2017 diff hist −44 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4516:45, 4 February 2017 diff hist −1 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4516:45, 4 February 2017 diff hist +8 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4416:44, 4 February 2017 diff hist −82 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4316:43, 4 February 2017 diff hist −13 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4216:42, 4 February 2017 diff hist 0 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4216:42, 4 February 2017 diff hist 0 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:4216:42, 4 February 2017 diff hist −36 Rep:Mod:vrtMgO →The Helmholtz Free Energy of MgO
• 16:4016:40, 4 February 2017 diff hist +5 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 16:3916:39, 4 February 2017 diff hist −19 Rep:Mod:vrtMgO →Density of States (DOS) of MgO
• 16:3716:37, 4 February 2017 diff hist 0 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3616:36, 4 February 2017 diff hist −16 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3516:35, 4 February 2017 diff hist −29 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3516:35, 4 February 2017 diff hist −12 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3416:34, 4 February 2017 diff hist −2 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3316:33, 4 February 2017 diff hist −52 Rep:Mod:vrtMgO →Lattice vibrations: Use of LD to compute the phonon dispersion
• 16:3216:32, 4 February 2017 diff hist +1 Rep:Mod:vrtMgO →Crystal Structure
• 16:3216:32, 4 February 2017 diff hist −8 Rep:Mod:vrtMgO →Crystal Structure
• 16:3216:32, 4 February 2017 diff hist −99 Rep:Mod:vrtMgO →Outline of methods used
• 16:3016:30, 4 February 2017 diff hist −3 Rep:Mod:vrtMgO →Outline of methods used
• 16:2916:29, 4 February 2017 diff hist −13 Rep:Mod:vrtMgO →Outline of methods used
• 16:2916:29, 4 February 2017 diff hist +1 Rep:Mod:vrtMgO →Outline of methods used
• 16:2816:28, 4 February 2017 diff hist −23 Rep:Mod:vrtMgO →Outline of methods used
• 16:1816:18, 4 February 2017 diff hist −46 Rep:Mod:vrtMgO →Conclusion
• 16:1516:15, 4 February 2017 diff hist −194 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD
• 16:1516:15, 4 February 2017 diff hist +218 Rep:Mod:vrtMgO →Application of the Quasi-Harmonic Approximation to the thermal expansion of MgO
• 16:1416:14, 4 February 2017 diff hist 0 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD
• 16:1216:12, 4 February 2017 diff hist −32 Rep:Mod:vrtMgO →Application of the Molecular Dynamic Approximation for the thermal expansion of MgO and comparison with LD