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:Aluminum Single Crystal s.jpg|right|frame|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomEye)]] | ||
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[[Chemistry]] ＞ [[Chemistry/Molecule and Chemical bond|Molecule and Chemical bond]] | [[Chemistry]] ＞ [[Chemistry/Molecule and Chemical bond|Molecule and Chemical bond]] | ||
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== Contents == | == Contents == | ||
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* [[wikipedia:Molecule|Molecule]] | * [[wikipedia:Molecule|Molecule]] | ||
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== Resources == | == Resources == | ||
| + | * Covalent bond | ||
| + | ** [[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
