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28 March 2007
- 13:1213:12, 28 March 2007 diff hist +25 m Computing the Helmholtz energy function of solids →References
- 13:1113:11, 28 March 2007 diff hist −73 m Computing the Helmholtz energy function of solids →References
- 13:0813:08, 28 March 2007 diff hist +296 m Computing the Helmholtz energy function of solids →References
- 13:0113:01, 28 March 2007 diff hist +7 m Computing the Helmholtz energy function of solids →References
- 12:5612:56, 28 March 2007 diff hist +311 m Computing the Helmholtz energy function of solids No edit summary
- 12:5212:52, 28 March 2007 diff hist +81 m Computing the Helmholtz energy function of solids No edit summary
- 12:5012:50, 28 March 2007 diff hist −1 m Computing the Helmholtz energy function of solids No edit summary
- 12:5012:50, 28 March 2007 diff hist +74 Nm Computing the Helmholtz energy function of solids New page: The procedure is based in the techniques of [[thermodynamic integration]+
- 12:4812:48, 28 March 2007 diff hist +60 m Metropolis Monte Carlo →Advanced techniques
23 March 2007
- 13:4813:48, 23 March 2007 diff hist +10 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:3813:38, 23 March 2007 diff hist +9 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:3713:37, 23 March 2007 diff hist +135 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:3113:31, 23 March 2007 diff hist +626 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:0612:06, 23 March 2007 diff hist +344 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 11:5511:55, 23 March 2007 diff hist +29 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 11:5411:54, 23 March 2007 diff hist +124 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 11:5111:51, 23 March 2007 diff hist 0 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 11:5111:51, 23 March 2007 diff hist +279 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 11:4611:46, 23 March 2007 diff hist +56 m 9-3 Lennard-Jones potential →Applications
- 11:4511:45, 23 March 2007 diff hist +218 m 9-3 Lennard-Jones potential →Functional form
- 11:4111:41, 23 March 2007 diff hist +160 m 9-3 Lennard-Jones potential No edit summary
- 11:3911:39, 23 March 2007 diff hist +166 m 9-3 Lennard-Jones potential No edit summary
- 11:3111:31, 23 March 2007 diff hist +55 m 9-3 Lennard-Jones potential No edit summary
- 11:2911:29, 23 March 2007 diff hist +52 Nm 9-3 Lennard-Jones potential New page: The 9-3 Lennard-Jones potential is related to the [[
- 11:2811:28, 23 March 2007 diff hist +60 m Lennard-Jones model →Features
- 11:2711:27, 23 March 2007 diff hist −1 m Lennard-Jones model →Related potential models
- 11:2711:27, 23 March 2007 diff hist +92 m Lennard-Jones model →Related potential models
- 11:2511:25, 23 March 2007 diff hist +140 m Lennard-Jones model →Related potential models
- 11:2311:23, 23 March 2007 diff hist +504 m Lennard-Jones model →Related potential models
- 11:1311:13, 23 March 2007 diff hist −9 m Lennard-Jones model →Equation for the potential energy
20 March 2007
- 16:5116:51, 20 March 2007 diff hist −17 m Building up an hexagonal close packing structure No edit summary
- 16:5016:50, 20 March 2007 diff hist 0 m Building up an hexagonal close packing structure →References
- 16:5016:50, 20 March 2007 diff hist +152 m Building up an hexagonal close packing structure →References
- 16:4516:45, 20 March 2007 diff hist +35 m Building up an hexagonal close packing structure No edit summary
- 16:4216:42, 20 March 2007 diff hist +442 m Building up a diamond lattice →Atomic position(s) on a cubic cell
- 16:3716:37, 20 March 2007 diff hist +553 m Building up a diamond lattice No edit summary
- 16:3616:36, 20 March 2007 diff hist +554 m Building up a face centered cubic lattice No edit summary
- 14:4914:49, 20 March 2007 diff hist +113 Nm Building up an hexagonal close packing structure New page: [EN CONSTRUCCION] It is possible to build up hexagonal close packing structures using a cubic(!) simulation box
- 14:4814:48, 20 March 2007 diff hist −1 m Lattice Structures →3-dimensional systems
- 14:4714:47, 20 March 2007 diff hist +11 m Lattice Structures →3-dimensional systems
- 14:4714:47, 20 March 2007 diff hist +68 m Lattice Structures →3-dimensional systems
- 13:1613:16, 20 March 2007 diff hist −53 m Building up a square lattice No edit summary
- 13:1513:15, 20 March 2007 diff hist +753 Nm Building up a square lattice New page: * Consider: # a cubic simulation box whose sides are of length <math>\left. L \right. </math> # a number of lattice positions, <math> \left. M \right. </math> given by <math> \left. M = m...
- 13:1313:13, 20 March 2007 diff hist +29 m Lattice Structures No edit summary
- 13:1013:10, 20 March 2007 diff hist +2 m Building up a diamond lattice No edit summary
- 12:2712:27, 20 March 2007 diff hist +30 m Lattice Structures →3-dimensional systems
- 12:2512:25, 20 March 2007 diff hist 0 m Building up a diamond lattice No edit summary
- 11:3211:32, 20 March 2007 diff hist +94 m Building up a diamond lattice No edit summary
- 11:2911:29, 20 March 2007 diff hist +176 m Building up a diamond lattice No edit summary
- 11:2211:22, 20 March 2007 diff hist +860 Nm Building up a diamond lattice New page: [EN CONSTRUCCION] * Consider: # a cubic simulation box whose sides are of length <math>\left. L \right. </math> # a number of lattice positions, <math> \left. M \right. </math> given by ...