User contributions for Noe
Jump to navigation
Jump to search
28 March 2007
- 15:1215:12, 28 March 2007 diff hist +25 m Computing the Helmholtz energy function of solids →References
- 15:1115:11, 28 March 2007 diff hist −73 m Computing the Helmholtz energy function of solids →References
- 15:0815:08, 28 March 2007 diff hist +296 m Computing the Helmholtz energy function of solids →References
- 15:0115:01, 28 March 2007 diff hist +7 m Computing the Helmholtz energy function of solids →References
- 14:5614:56, 28 March 2007 diff hist +311 m Computing the Helmholtz energy function of solids No edit summary
- 14:5214:52, 28 March 2007 diff hist +81 m Computing the Helmholtz energy function of solids No edit summary
- 14:5014:50, 28 March 2007 diff hist −1 m Computing the Helmholtz energy function of solids No edit summary
- 14:5014:50, 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]+
- 14:4814:48, 28 March 2007 diff hist +60 m Metropolis Monte Carlo →Advanced techniques
23 March 2007
- 15:4815:48, 23 March 2007 diff hist +10 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 15:3815:38, 23 March 2007 diff hist +9 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 15:3715:37, 23 March 2007 diff hist +135 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 15:3115:31, 23 March 2007 diff hist +626 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 14:0614:06, 23 March 2007 diff hist +344 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:5513:55, 23 March 2007 diff hist +29 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:5413:54, 23 March 2007 diff hist +124 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:5113:51, 23 March 2007 diff hist 0 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:5113:51, 23 March 2007 diff hist +279 m 9-3 Lennard-Jones potential →Interaction between a solid and a fluid molecule
- 13:4613:46, 23 March 2007 diff hist +56 m 9-3 Lennard-Jones potential →Applications
- 13:4513:45, 23 March 2007 diff hist +218 m 9-3 Lennard-Jones potential →Functional form
- 13:4113:41, 23 March 2007 diff hist +160 m 9-3 Lennard-Jones potential No edit summary
- 13:3913:39, 23 March 2007 diff hist +166 m 9-3 Lennard-Jones potential No edit summary
- 13:3113:31, 23 March 2007 diff hist +55 m 9-3 Lennard-Jones potential No edit summary
- 13:2913:29, 23 March 2007 diff hist +52 Nm 9-3 Lennard-Jones potential New page: The 9-3 Lennard-Jones potential is related to the [[
- 13:2813:28, 23 March 2007 diff hist +60 m Lennard-Jones model →Features
- 13:2713:27, 23 March 2007 diff hist −1 m Lennard-Jones model →Related potential models
- 13:2713:27, 23 March 2007 diff hist +92 m Lennard-Jones model →Related potential models
- 13:2513:25, 23 March 2007 diff hist +140 m Lennard-Jones model →Related potential models
- 13:2313:23, 23 March 2007 diff hist +504 m Lennard-Jones model →Related potential models
- 13:1313:13, 23 March 2007 diff hist −9 m Lennard-Jones model →Equation for the potential energy
20 March 2007
- 18:5118:51, 20 March 2007 diff hist −17 m Building up an hexagonal close packing structure No edit summary
- 18:5018:50, 20 March 2007 diff hist 0 m Building up an hexagonal close packing structure →References
- 18:5018:50, 20 March 2007 diff hist +152 m Building up an hexagonal close packing structure →References
- 18:4518:45, 20 March 2007 diff hist +35 m Building up an hexagonal close packing structure No edit summary
- 18:4218:42, 20 March 2007 diff hist +442 m Building up a diamond lattice →Atomic position(s) on a cubic cell
- 18:3718:37, 20 March 2007 diff hist +553 m Building up a diamond lattice No edit summary
- 18:3618:36, 20 March 2007 diff hist +554 m Building up a face centered cubic lattice No edit summary
- 16:4916:49, 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
- 16:4816:48, 20 March 2007 diff hist −1 m Lattice Structures →3-dimensional systems
- 16:4716:47, 20 March 2007 diff hist +11 m Lattice Structures →3-dimensional systems
- 16:4716:47, 20 March 2007 diff hist +68 m Lattice Structures →3-dimensional systems
- 15:1615:16, 20 March 2007 diff hist −53 m Building up a square lattice No edit summary
- 15:1515:15, 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...
- 15:1315:13, 20 March 2007 diff hist +29 m Lattice Structures No edit summary
- 15:1015:10, 20 March 2007 diff hist +2 m Building up a diamond lattice No edit summary
- 14:2714:27, 20 March 2007 diff hist +30 m Lattice Structures →3-dimensional systems
- 14:2514:25, 20 March 2007 diff hist 0 m Building up a diamond lattice No edit summary
- 13:3213:32, 20 March 2007 diff hist +94 m Building up a diamond lattice No edit summary
- 13:2913:29, 20 March 2007 diff hist +176 m Building up a diamond lattice No edit summary
- 13:2213:22, 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 ...
- 13:1913:19, 20 March 2007 diff hist +4 m Building up a simple cubic lattice No edit summary
- 13:1113:11, 20 March 2007 diff hist +54 m Building up a simple cubic lattice →Atomic position(s) on a cubic cell
- 13:0813:08, 20 March 2007 diff hist +26 m Building up a body centered cubic lattice →Atomic position(s) on a cubic cell
- 13:0013:00, 20 March 2007 diff hist +319 m Building up a body centered cubic lattice No edit summary
- 12:5112:51, 20 March 2007 diff hist +155 m Building up a body centered cubic lattice No edit summary
19 March 2007
- 20:3820:38, 19 March 2007 diff hist −1 m Building up a face centered cubic lattice No edit summary
- 20:3520:35, 19 March 2007 diff hist +47 m Building up a simple cubic lattice →Atomic position(s) on a cubic cell
- 20:3420:34, 19 March 2007 diff hist +157 m Building up a simple cubic lattice No edit summary
- 19:4419:44, 19 March 2007 diff hist +42 m Lattice Structures →3-dimensional systems
- 19:3119:31, 19 March 2007 diff hist +13 m Building up a face centered cubic lattice No edit summary
- 19:1819:18, 19 March 2007 diff hist −1 m Building up a face centered cubic lattice No edit summary
- 19:1719:17, 19 March 2007 diff hist +793 Nm Building up a face centered cubic lattice New page: * Consider: # a Cubic Simulation box of length <math>\left. L \right. </math> # a number of lattice positions, <math> \left. M \right. </math> given by: : <math> \left. M = 4 m^3 \ri...
- 19:0719:07, 19 March 2007 diff hist +42 m Lattice Structures No edit summary
- 18:5818:58, 19 March 2007 diff hist +637 Nm Building up a body centered cubic lattice New page: * Consider: # a Cubic Simulation box of length <math>\left. L \right. </math> # a number of lattice positions, <math> \left. M \right. </math> given by: : <math> \left. M = 2 m^3 \ri...
- 18:4818:48, 19 March 2007 diff hist +482 m Building up a simple cubic lattice No edit summary
- 18:3618:36, 19 March 2007 diff hist +90 Nm Building up a simple cubic lattice New page: * Using a Cubic Simulation box of length <math>\left. L \right. </math> [EN CONSTRUCCION]
- 18:3418:34, 19 March 2007 diff hist +177 m Lattice Structures No edit summary
- 18:2918:29, 19 March 2007 diff hist +276 Nm Lattice Structures New page: We will describe some ordered structures that are used as starting configurations in computer simulation of condensed matter. * 2-dimensional systems Square lattice * 3-dimensional...
- 18:2418:24, 19 March 2007 diff hist +187 m Metropolis Monte Carlo →Boundary Conditions
- 18:2118:21, 19 March 2007 diff hist −27 m Metropolis Monte Carlo →Initial configuration
- 18:2018:20, 19 March 2007 diff hist +29 m Metropolis Monte Carlo →Importance sampling
- 18:1518:15, 19 March 2007 diff hist 0 m Ramp model No edit summary
6 March 2007
- 13:0813:08, 6 March 2007 diff hist +118 m Semi-grand ensembles →Fixed pressure and temperature: Semi-grand ensemble: Partition function
5 March 2007
- 17:1317:13, 5 March 2007 diff hist +2 m Semi-grand ensembles →Semi-grand ensemble at fixed volume and temperature
- 17:0517:05, 5 March 2007 diff hist +77 m Semi-grand ensembles →Fixed pressure and temperature: Semigrand ensemble
2 March 2007
- 18:0718:07, 2 March 2007 diff hist +163 m Gibbs-Duhem integration →Example: phase equilibria of one-component system
- 17:1717:17, 2 March 2007 diff hist +62 m Gibbs-Duhem integration →Example: phase equilibria of one-component system
- 17:1617:16, 2 March 2007 diff hist +134 m Gibbs-Duhem integration →Example: phase equilibria of one-component system
- 17:1217:12, 2 March 2007 diff hist +1 m Gibbs-Duhem integration →Peculiarities of the method (Warnings)
- 17:1117:11, 2 March 2007 diff hist +1 m Gibbs-Duhem integration →Peculiarities of the method (Warnings)
- 17:1017:10, 2 March 2007 diff hist +11 m Gibbs-Duhem integration →Peculiarities of the method
- 17:1017:10, 2 March 2007 diff hist +255 m Gibbs-Duhem integration →Peculiarities of the method
- 17:0617:06, 2 March 2007 diff hist +35 m Gibbs-Duhem integration →Example: phase equilibria of one-component system
- 16:4816:48, 2 March 2007 diff hist +392 m Gibbs-Duhem integration →Example: phase equilibria of one-component system
- 16:4216:42, 2 March 2007 diff hist +265 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 16:1816:18, 2 March 2007 diff hist +172 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 16:1516:15, 2 March 2007 diff hist +885 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 13:2413:24, 2 March 2007 diff hist +281 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 13:1813:18, 2 March 2007 diff hist +77 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 13:1613:16, 2 March 2007 diff hist −17 m Gibbs-Duhem integration →Basic Features
- 13:1413:14, 2 March 2007 diff hist +275 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 12:5912:59, 2 March 2007 diff hist −1 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 12:5912:59, 2 March 2007 diff hist +431 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 12:4212:42, 2 March 2007 diff hist +144 m Gibbs-Duhem integration →Example: phase equilibria of one-compoment system
- 12:4012:40, 2 March 2007 diff hist +171 m Gibbs-Duhem integration →Basic Features
- 12:3412:34, 2 March 2007 diff hist +4 m Gibbs-Duhem integration →Basic Features
- 12:2812:28, 2 March 2007 diff hist +761 m Gibbs-Duhem integration No edit summary
- 12:1612:16, 2 March 2007 diff hist +486 m Gibbs-Duhem integration No edit summary
- 12:0012:00, 2 March 2007 diff hist +183 Nm Gibbs-Duhem integration New page: The so-called Gibbs-Duhem Integration referes to a number of methods that couple molecular simulation techniques with thermodynamic equations in order to draw phase coexistence lines.
- 11:5511:55, 2 March 2007 diff hist +92 m Monte Carlo in the microcanonical ensemble No edit summary