Chemistry/Molecule and Chemical bond
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[[File:Corundum (Al2O3) s.jpg|right|frame|Corundum (Al<sub>2</sub>O<sub>3</sub>) Crystal (MOPAC simulation + Jmol)]] | [[File:Corundum (Al2O3) s.jpg|right|frame|Corundum (Al<sub>2</sub>O<sub>3</sub>) Crystal (MOPAC simulation + Jmol)]] | ||
| - | [[File:Aluminum Single Crystal s.jpg|right|frame|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + | + | [[File:Aluminum Single Crystal s.jpg|right|frame|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomEye)]] |
[[Chemistry]] ＞ [[Chemistry/Molecule and Chemical bond|Molecule and Chemical bond]] | [[Chemistry]] ＞ [[Chemistry/Molecule and Chemical bond|Molecule and Chemical bond]] | ||
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* Covalent bond | * Covalent bond | ||
| - | ** [[wikipedia:Corundum|Corundum is a crystalline form of aluminium oxide (Al<sub>2</sub>O<sub>3</sub>) ]] | + | ** [[wikipedia:Corundum|Corundum is a crystalline form of aluminium oxide (Al<sub>2</sub>O<sub>3</sub>) ]] [http://openmopac.net/PM7_accuracy/data_solids/Corundum__Al2O3__jmol_XRay_fs.html (MOPAC simulation)] |
* Metallic bond | * Metallic bond | ||
** [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)] | ** [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)] | ||
Latest revision as of 02:29, 27 December 2012
_s.jpg)
Corundum (Al2O3) Crystal (MOPAC simulation + Jmol)
Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomEye)
Chemistry ＞ Molecule and Chemical bond
Contents
Resources
- Covalent bond
- Metallic bond
