Chemistry/Molecule and Chemical bond - Revision history

Admin at 02:29, 27 December 2012

Admin — Thu, 27 Dec 2012 02:29:45 GMT

← Older revision		Revision as of 02:29, 27 December 2012
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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)]

Admin — Thu, 27 Dec 2012 02:22:18 GMT

← Older revision		Revision as of 02:22, 27 December 2012
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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 + ~~AtomView~~)]]	+	[[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]]

Admin — Thu, 27 Dec 2012 02:09:09 GMT

← Older revision		Revision as of 02:09, 27 December 2012
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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>) ]]
	* 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)]

Admin — Thu, 27 Dec 2012 02:04:42 GMT

← Older revision		Revision as of 02:04, 27 December 2012
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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)]]

Admin — Thu, 27 Dec 2012 02:03:37 GMT

← Older revision		Revision as of 02:03, 27 December 2012
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		+	[[File:Corundum (Al2O3) s.jpg\|right\|frame\|Corundum (Al2O3) Crystal (MOPAC simulation + Jmol)]]
		+	[[File:Aluminum Single Crystal s.jpg\|right\|frame\|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation + AtomView)]]
		+
	[[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 ==
-	~~[[File:Aluminum Single Crystal s.jpg\|right\|frame\|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]]~~

	* [[wikipedia:Molecule\|Molecule]]		* [[wikipedia:Molecule\|Molecule]]

Admin — Thu, 27 Dec 2012 00:36:06 GMT

← Older revision		Revision as of 00:36, 27 December 2012
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	== Contents ==		== Contents ==
-	[[File:Aluminum Single Crystal s.jpg\|right\|Tensile Loading of an Aluminum Single Crystal]]	+	[[File:Aluminum Single Crystal s.jpg\|right\|frame\|Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]]

	* [[wikipedia:Molecule\|Molecule]]		* [[wikipedia:Molecule\|Molecule]]

Admin — Wed, 26 Dec 2012 09:10:15 GMT

← Older revision		Revision as of 09:10, 26 December 2012
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-	~~[[File:Aluminum Single Crystal s.jpg\|right\|Tensile Loading of an Aluminum Single Crystal]]~~
-
	[[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 ==
		+	[[File:Aluminum Single Crystal s.jpg\|right\|Tensile Loading of an Aluminum Single Crystal]]

	* [[wikipedia:Molecule\|Molecule]]		* [[wikipedia:Molecule\|Molecule]]

Admin — Wed, 26 Dec 2012 09:07:54 GMT

← Older revision		Revision as of 09:07, 26 December 2012
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	== Resources ==		== Resources ==

-	* [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]	+	* Metallic bond
		+	** [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]

	== CAI Exercise ==		== CAI Exercise ==

Admin — Wed, 26 Dec 2012 09:06:33 GMT

← Older revision		Revision as of 09:06, 26 December 2012
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-	[[~~Chemistry~~]]	+	[[File:Aluminum Single Crystal s.jpg\|right\|Tensile Loading of an Aluminum Single Crystal]]
-	＞ [[Chemistry/Molecule and Chemical bond\|Molecule and Chemical bond]]	+
		+	[[Chemistry]] ＞ [[Chemistry/Molecule and Chemical bond\|Molecule and Chemical bond]]

	* [[wikipedia:Portal:Chemistry\|Chemistry (Wikiportal)]]		* [[wikipedia:Portal:Chemistry\|Chemistry (Wikiportal)]]
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	** [[wikipedia:Metallic_bond\|Metallic bond]]		** [[wikipedia:Metallic_bond\|Metallic bond]]
	** [[wikipedia:Dipolar_bond\|Dipolar bond]]		** [[wikipedia:Dipolar_bond\|Dipolar bond]]
		+
		+	== Resources ==
		+
		+	* [https://icme.hpc.msstate.edu/mediawiki/index.php/Uniaxial_Tension Tensile Loading of an Aluminum Single Crystal (LAMMPS simulation)]

	== CAI Exercise ==		== CAI Exercise ==

Admin — Sat, 12 Nov 2011 12:27:15 GMT

← Older revision		Revision as of 12:27, 12 November 2011
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	== Contents ==		== 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]]

	== CAI Exercise ==		== CAI Exercise ==

← Older revision		Revision as of 02:22, 27 December 2012
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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 + ~~AtomView~~)]]	+	[[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]]