Chemistry/Molecule and Chemical bond

(Difference between revisions)

Latest revision as of 02:29, 27 December 2012

Corundum (Al₂O₃) Crystal (MOPAC simulation + Jmol)

Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomEye)

Chemistry ＞ Molecule and Chemical bond

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-[[Chemistry]]
+[[File:Corundum (Al2O3) s.jpg|right|frame|Corundum (Al<sub>2</sub>O<sub>3</sub>) Crystal (MOPAC simulation + Jmol)]]
-＞ [[Chemistry/Molecule and Chemical bond|Molecule and Chemical bond]]
+[[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]]
 * [[wikipedia:Portal:Chemistry|Chemistry (Wikiportal)]]
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 == Contents ==
-* TBA
+* [[wikipedia:Molecule|Molecule]]
+** [[wikipedia:Monatomic_gas|Monatomic gas]]
+** [[wikipedia:Chemical_formula|Chemical formula]]
+* [[wikipedia:Chemical_bond|Chemical bond]]
+** [[wikipedia:Covalent_bond|Covalent bond]]
+** [[wikipedia:Ionic_bond|Ionic bond]]
+** [[wikipedia:Metallic_bond|Metallic bond]]
+** [[wikipedia:Dipolar_bond|Dipolar bond]]
+== 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
+** [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]
 == CAI Exercise ==