Surface interface - Revision history

Apm: /* Related */ added link to yet unwritten page Boron nitrogen dative bond interfaces

2022-05-19T10:34:53Z

Related: added link to yet unwritten page Boron nitrogen dative bond interfaces

← Older revision		Revision as of 12:34, 19 May 2022
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	== Related ==		== Related ==

	* '''[[~~seamless~~ covalent welding]]'''		* '''[[Seamless covalent welding]]'''
	* [[technology level III\|~~advanced~~ atomically precise technology]].		* [[technology level III\|Advanced atomically precise technology]].
			* [[Boron nitrogen dative bond interfaces]]

	== External references ==		== External references ==

Apm: /* Related */ added link to Seamless covalent welding

2022-05-19T10:32:41Z

Related: added link to Seamless covalent welding

← Older revision		Revision as of 12:32, 19 May 2022
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	== Related ==		== Related ==

			* '''[[seamless covalent welding]]'''
	* [[technology level III\|advanced atomically precise technology]].		* [[technology level III\|advanced atomically precise technology]].

Apm: terminology revisit: AP -> T-AP ?

2017-08-07T17:30:37Z

terminology revisit: AP -> T-AP ?

← Older revision		Revision as of 19:30, 7 August 2017
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	== Scissor connection method ==		== Scissor connection method ==

	For larger areas correct internal [[atomic precision\|atomically precise]] bond forming may be an issue [Todo: include reference]		For larger areas correct internal [[positional atomic precision\|atomically precise]] bond forming may be an issue [Todo: include reference]
	For the best results one can begin to form the bonds from one side then rotating the two parts around the location of the first formed bond(s) closing the remaining wedge of open space in a slowing down scissoring motion while zipping the radicals together at a constant rate.		For the best results one can begin to form the bonds from one side then rotating the two parts around the location of the first formed bond(s) closing the remaining wedge of open space in a slowing down scissoring motion while zipping the radicals together at a constant rate.

Apm: better image

2016-03-06T09:20:22Z

better image

← Older revision		Revision as of 11:20, 6 March 2016
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	{{site specific definition}}		{{site specific definition}}
	[[File:~~Wiki-tetrapod~~-openconnects~~-black-135~~.~~png~~\|~~frame~~\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]		[[File:Tetrapod-openconnects display large square.jpg\|300px\|thumb\|right\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]

	'''Surface interfaces''' are surfaces of a diamondoid molecular element ([[diamondoid molecular element\|DME]]) that have several adjacent (open/unpassivated/unplugged/dangling) covalent bonds (aka radicals) and those bonds are arranged in a way that allows to fuse the DME with a complementary surface interface of an other DME of same or other kind.		'''Surface interfaces''' are surfaces of a diamondoid molecular element ([[diamondoid molecular element\|DME]]) that have several adjacent (open/unpassivated/unplugged/dangling) covalent bonds (aka radicals) and those bonds are arranged in a way that allows to fuse the DME with a complementary surface interface of an other DME of same or other kind.

Apm: /* Scissor connection method */

2016-02-13T06:40:54Z

Scissor connection method

← Older revision		Revision as of 08:40, 13 February 2016
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	For the best results one can begin to form the bonds from one side then rotating the two parts around the location of the first formed bond(s) closing the remaining wedge of open space in a slowing down scissoring motion while zipping the radicals together at a constant rate.		For the best results one can begin to form the bonds from one side then rotating the two parts around the location of the first formed bond(s) closing the remaining wedge of open space in a slowing down scissoring motion while zipping the radicals together at a constant rate.

	Note:		Note: The zipping speed for radicals is limited by "[[Radical coupling and inter system crossing]]".
	* the zipping speed for radicals is limited by "[[Radical coupling and inter system crossing]]".

	== Surface reconstructions ==		== Surface reconstructions ==

Apm: /* Size considerations */

2016-02-13T06:40:35Z

Size considerations

← Older revision		Revision as of 08:40, 13 February 2016
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	The maximal size in a nanofactory with [[minimal inert vacuum zone]] is a whole [[microcomponents\|microcomponent]].		The maximal size in a nanofactory with [[minimal inert vacuum zone]] is a whole [[microcomponents\|microcomponent]].

	Note:		Note: To merge bigger parts accurately conical alignment pegs can be used ([[Nanosystems]] Figure 14.1.)
	* to merge bigger parts accurately conical alignment pegs can be used ([[Nanosystems]] Figure 14.1.)

	== Related ==		== Related ==

Apm: Apm moved page Surface interfaces to Surface interface: plural -> singular

2016-02-09T12:59:55Z

Apm moved page Surface interfaces to Surface interface: plural -> singular

← Older revision	Revision as of 14:59, 9 February 2016
(No difference)

Apm at 20:20, 26 May 2015

2015-05-26T20:20:03Z

← Older revision		Revision as of 22:20, 26 May 2015
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	[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]		[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]

	'''Surface interfaces''' are surfaces of a diamondoid molecular element ([[diamondoid molecular element\|DME]]) that have several adjacent (open/unpassivated/unplugged/dangling) covalent bonds (aka radicals) and those bonds are arranged in a way that allows to fuse it with a complementary surface interface.		'''Surface interfaces''' are surfaces of a diamondoid molecular element ([[diamondoid molecular element\|DME]]) that have several adjacent (open/unpassivated/unplugged/dangling) covalent bonds (aka radicals) and those bonds are arranged in a way that allows to fuse the DME with a complementary surface interface of an other DME of same or other kind.

	Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.		Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.

Apm at 20:19, 26 May 2015

2015-05-26T20:19:08Z

← Older revision		Revision as of 22:19, 26 May 2015
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	[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]		[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]

	'''Surface interfaces''' are surfaces of diamondoid molecular ~~elements~~ ([[diamondoid molecular ~~elements~~\|~~DMEs~~]]) that have several adjacent (open/unpassivated/unplugged) covalent bonds (radicals) ~~that~~ are arranged in a way that allows to fuse it with a complementary surface interface.		'''Surface interfaces''' are surfaces of a diamondoid molecular element ([[diamondoid molecular element\|DME]]) that have several adjacent (open/unpassivated/unplugged/dangling) covalent bonds (aka radicals) and those bonds are arranged in a way that allows to fuse it with a complementary surface interface.

	Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.		Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.

Apm at 20:17, 26 May 2015

2015-05-26T20:17:10Z

← Older revision		Revision as of 22:17, 26 May 2015
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	[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]		[[File:Wiki-tetrapod-openconnects-black-135.png\|frame\|The bright red dots in groups of seven are open bonds forming four surface interfaces (some occluded) on this tetrahedric DMSE.]]

	'''Surface interfaces''' ~~('''sinterfaces''' could be used for short)~~ are surfaces of diamondoid molecular elements ([[diamondoid molecular elements\|DMEs]]) that have several adjacent (open/unpassivated/unplugged) covalent bonds (radicals) that are arranged in a way that allows to fuse it with a complementary surface interface.		'''Surface interfaces''' are surfaces of diamondoid molecular elements ([[diamondoid molecular elements\|DMEs]]) that have several adjacent (open/unpassivated/unplugged) covalent bonds (radicals) that are arranged in a way that allows to fuse it with a complementary surface interface.

	Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.		Surface interfaces are useful in structural DMEs but can also be used fuse fractions of bigger machine DMEs together to a whole DMME.
	This forms a continuum to structural material of a bigger scale machine element.		This forms a continuum to structural material of a bigger scale machine element.

			The term '''sinterfaces''' could be used as a shorthand for surface interfaces.
			it might be misleading though since ''sintering'' is a totally unrelated thermal non atomically precise process.

	== matching partners ==		== matching partners ==