Chemistry/Molecule and Chemical bond

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Revision as of 02:04, 27 December 2012

Corundum (Al₂O₃) Crystal (MOPAC simulation + Jmol)

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

Chemistry ＞ Molecule and Chemical bond

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-	[[File:Corundum (Al2O3) s.jpg\|right\|frame\|Corundum (~~Al2O3~~) 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 + AtomView)]]		[[File:Aluminum Single Crystal s.jpg\|right\|frame\|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomView)]]