5,5-BBCO - Revision history

Nice and Tidy at 13:20, 15 October 2007

2007-10-15T13:20:51Z

← Older revision		Revision as of 15:20, 15 October 2007
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			{{Stub-general}}
	'''5,5-BBCO''' is the ''short'' name for the chemical compound 4,4'-di-''n''-pentyl<nowiki>[2.2.2]</nowiki>octane. The work in		'''5,5-BBCO''' is the ''short'' name for the chemical compound 4,4'-di-''n''-pentyl<nowiki>[2.2.2]</nowiki>octane. The work in
	Ref. 1 was one of the first to show the spontaneous growth of a [[nematic phase]] from an isotropic liquid. This growth took place over a period of 6-10 ns resulting in a final [[order parameters \| order parameter]] of around 0.8. The flexible tails distinctively		Ref. 1 was one of the first to show the spontaneous growth of a [[nematic phase]] from an isotropic liquid. This growth took place over a period of 6-10 ns resulting in a final [[order parameters \| order parameter]] of around 0.8. The flexible tails distinctively

Carl McBride at 13:08, 18 July 2007

2007-07-18T13:08:49Z

← Older revision		Revision as of 15:08, 18 July 2007
Line 1:		Line 1:
			'''5,5-BBCO''' is the ''short'' name for the chemical compound 4,4'-di-''n''-pentyl<nowiki>[2.2.2]</nowiki>octane. The work in
			Ref. 1 was one of the first to show the spontaneous growth of a [[nematic phase]] from an isotropic liquid. This growth took place over a period of 6-10 ns resulting in a final [[order parameters \| order parameter]] of around 0.8. The flexible tails distinctively
			showed the [[odd-even effect]].
	==References==		==References==
	#[http://dx.doi.org/10.1080/002689798168655 Carl Mcbride, Mark R. Wilson and Judith A. K. Howard "Molecular dynamics simulations of liquid crystal phases using atomistic potentials", Molecular Physics '''93''' pp. 955 - 964 (1998)]		#[http://dx.doi.org/10.1080/002689798168655 Carl Mcbride, Mark R. Wilson and Judith A. K. Howard "Molecular dynamics simulations of liquid crystal phases using atomistic potentials", Molecular Physics '''93''' pp. 955 - 964 (1998)]
	[[category: models]]		[[category: models]]
	[[category: liquid crystals]]		[[category: liquid crystals]]

Carl McBride: New page: ==References== #[http://dx.doi.org/10.1080/002689798168655 Carl Mcbride, Mark R. Wilson and Judith A. K. Howard "Molecular dynamics simulations of liquid crystal phases using atomistic pot...

2007-06-04T14:00:38Z

New page: ==References== #[http://dx.doi.org/10.1080/002689798168655 Carl Mcbride, Mark R. Wilson and Judith A. K. Howard "Molecular dynamics simulations of liquid crystal phases using atomistic pot...

New page

==References==
#[http://dx.doi.org/10.1080/002689798168655 Carl Mcbride, Mark R. Wilson and Judith A. K. Howard "Molecular dynamics simulations of liquid crystal phases using atomistic potentials", Molecular Physics '''93''' pp. 955 - 964 (1998)]
[[category: models]]
[[category: liquid crystals]]