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28 March 2007
- 14:1214:12, 28 March 2007 diff hist +25 m Computing the Helmholtz energy function of solids →References
- 14:1114:11, 28 March 2007 diff hist −73 m Computing the Helmholtz energy function of solids →References
- 14:0814:08, 28 March 2007 diff hist +296 m Computing the Helmholtz energy function of solids →References
- 14:0114:01, 28 March 2007 diff hist +7 m Computing the Helmholtz energy function of solids →References
- 13:5613:56, 28 March 2007 diff hist +311 m Computing the Helmholtz energy function of solids No edit summary
- 13:5213:52, 28 March 2007 diff hist +81 m Computing the Helmholtz energy function of solids No edit summary
- 13:5013:50, 28 March 2007 diff hist −1 m Computing the Helmholtz energy function of solids No edit summary
- 13:5013:50, 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]+
- 13:4813:48, 28 March 2007 diff hist +60 m Metropolis Monte Carlo →Advanced techniques
23 March 2007
- 14:4814:48, 23 March 2007 diff hist +10 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 14:3814:38, 23 March 2007 diff hist +9 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 14:3714:37, 23 March 2007 diff hist +135 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 14:3114:31, 23 March 2007 diff hist +626 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:0613:06, 23 March 2007 diff hist +344 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:5512:55, 23 March 2007 diff hist +29 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:5412:54, 23 March 2007 diff hist +124 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:5112:51, 23 March 2007 diff hist 0 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:5112:51, 23 March 2007 diff hist +279 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 12:4612:46, 23 March 2007 diff hist +56 m 9-3 Lennard-Jones potential →Applications
- 12:4512:45, 23 March 2007 diff hist +218 m 9-3 Lennard-Jones potential →Functional form
- 12:4112:41, 23 March 2007 diff hist +160 m 9-3 Lennard-Jones potential No edit summary
- 12:3912:39, 23 March 2007 diff hist +166 m 9-3 Lennard-Jones potential No edit summary
- 12:3112:31, 23 March 2007 diff hist +55 m 9-3 Lennard-Jones potential No edit summary
- 12:2912:29, 23 March 2007 diff hist +52 Nm 9-3 Lennard-Jones potential New page: The 9-3 Lennard-Jones potential is related to the [[
- 12:2812:28, 23 March 2007 diff hist +60 m Lennard-Jones model →Features
- 12:2712:27, 23 March 2007 diff hist −1 m Lennard-Jones model →Related potential models
- 12:2712:27, 23 March 2007 diff hist +92 m Lennard-Jones model →Related potential models
- 12:2512:25, 23 March 2007 diff hist +140 m Lennard-Jones model →Related potential models
- 12:2312:23, 23 March 2007 diff hist +504 m Lennard-Jones model →Related potential models
- 12:1312:13, 23 March 2007 diff hist −9 m Lennard-Jones model →Equation for the potential energy
20 March 2007
- 17:5117:51, 20 March 2007 diff hist −17 m Building up an hexagonal close packing structure No edit summary
- 17:5017:50, 20 March 2007 diff hist 0 m Building up an hexagonal close packing structure →References
- 17:5017:50, 20 March 2007 diff hist +152 m Building up an hexagonal close packing structure →References
- 17:4517:45, 20 March 2007 diff hist +35 m Building up an hexagonal close packing structure No edit summary
- 17:4217:42, 20 March 2007 diff hist +442 m Building up a diamond lattice →Atomic position(s) on a cubic cell
- 17:3717:37, 20 March 2007 diff hist +553 m Building up a diamond lattice No edit summary
- 17:3617:36, 20 March 2007 diff hist +554 m Building up a face centered cubic lattice No edit summary
- 15:4915:49, 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
- 15:4815:48, 20 March 2007 diff hist −1 m Lattice Structures →3-dimensional systems
- 15:4715:47, 20 March 2007 diff hist +11 m Lattice Structures →3-dimensional systems
- 15:4715:47, 20 March 2007 diff hist +68 m Lattice Structures →3-dimensional systems
- 14:1614:16, 20 March 2007 diff hist −53 m Building up a square lattice No edit summary
- 14:1514:15, 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...
- 14:1314:13, 20 March 2007 diff hist +29 m Lattice Structures No edit summary
- 14:1014:10, 20 March 2007 diff hist +2 m Building up a diamond lattice No edit summary
- 13:2713:27, 20 March 2007 diff hist +30 m Lattice Structures →3-dimensional systems
- 13:2513:25, 20 March 2007 diff hist 0 m Building up a diamond lattice No edit summary
- 12:3212:32, 20 March 2007 diff hist +94 m Building up a diamond lattice No edit summary
- 12:2912:29, 20 March 2007 diff hist +176 m Building up a diamond lattice No edit summary
- 12:2212:22, 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 ...