Design of crystolecules - Revision history

Apm: /* Comared to macroscale machine parts made from metals */ added Scale agnostic mechanical design principles

2026-05-03T16:17:21Z

Comared to macroscale machine parts made from metals: added Scale agnostic mechanical design principles

← Older revision		Revision as of 18:17, 3 May 2026
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	due to this being the area people have expertise in. <br>		due to this being the area people have expertise in. <br>

	'''The big differences:''' <br>		* '''The overlap/similarities:''' See: [[Scale agnostic mechanical design principles]]
			* '''The big differences:''' See chapters below. <br>

	== Design rules from [[superelasticity]] of the very hard and very tough material ==		== Design rules from [[superelasticity]] of the very hard and very tough material ==

Apm: new section == Design rules from superelasticity of the very hard and very tough material ==

2026-05-03T15:13:00Z

new section == Design rules from superelasticity of the very hard and very tough material ==

Show changes

Apm: Category:Far term target Category:Direct path

2026-03-29T18:34:25Z

Category:Far term target Category:Direct path

← Older revision		Revision as of 20:34, 29 March 2026
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	* https://en.wikipedia.org/wiki/Fast_ion_conductor		* https://en.wikipedia.org/wiki/Fast_ion_conductor
	* water exchanges its hydrogen atoms mixing H<sub>2</sub>O and D<sub>2</sub>O produces HDO - https://en.wikipedia.org/wiki/Heavy_water		* water exchanges its hydrogen atoms mixing H<sub>2</sub>O and D<sub>2</sub>O produces HDO - https://en.wikipedia.org/wiki/Heavy_water

			[[Category:Far term target]]
			[[Category:Direct path]]

Apm: /* Related */

2025-07-18T08:36:00Z

← Older revision		Revision as of 10:36, 18 July 2025
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	* The capabilities of the [[mechanosynthesis core]]s give design restrictions.		* The capabilities of the [[mechanosynthesis core]]s give design restrictions.
	----		----
	* [[Scale agnostic design principles]]		* '''[[Scale agnostic design principles]]'''

	== External links ==		== External links ==

Apm: /* Related / added Scale agnostic design principles

2025-07-18T08:35:48Z

Related: added * Scale agnostic design principles

← Older revision		Revision as of 10:35, 18 July 2025
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	----		----
	* The capabilities of the [[mechanosynthesis core]]s give design restrictions.		* The capabilities of the [[mechanosynthesis core]]s give design restrictions.
			----
			* [[Scale agnostic design principles]]

	== External links ==		== External links ==

Apm: /* Related */ added 3D modeling

2022-11-01T10:01:13Z

Related: added 3D modeling

← Older revision		Revision as of 12:01, 1 November 2022
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	* [[Pseudo phase diagram]]		* [[Pseudo phase diagram]]
	* [[Isostructural bending]]		* [[Isostructural bending]]
			* '''[[3D modeling]]'''
	* [[The DAPMAT demo project]]		* [[The DAPMAT demo project]]
	* [[Applicability of macro 3D printing for nanomachine prototyping]]		* [[Applicability of macro 3D printing for nanomachine prototyping]]

Apm: /* Regarding molecular dynamics */ added link to yet unwritten page about NanoEngineer-1 & minor reformulations in headline

2021-11-21T10:03:11Z

Regarding molecular dynamics: added link to yet unwritten page about NanoEngineer-1 & minor reformulations in headline

← Older revision		Revision as of 12:03, 21 November 2021
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	Main article: [[Molecular dynamics simulation]]		Main article: [[Molecular dynamics simulation]]

	=== ~~avoid~~ elements left of the carbon group (at least for now) ===		=== Avoid elements to the left of the carbon group – at least for now ===

	Electron deficiency bonds are misrepresented nanoengineer-1's current force field models.		Electron deficiency bonds are misrepresented nanoengineer-1's current force field models.
	A nitrogen atom adjacent to a boron atom embedded in a diamond crystal shouldn't strongly repel each other but instead behave almost like carbon atoms since the boron has the space for the nitrogens excess electron. Since aluminium is to an electron deficient element it is likely to misbehave the same way as boron does in the ~~nanoengineer~~-1 model.		A nitrogen atom adjacent to a boron atom embedded in a diamond crystal shouldn't strongly repel each other but instead behave almost like carbon atoms since the boron has the space for the nitrogens excess electron. Since aluminium is to an electron deficient element it is likely to misbehave the same way as boron does in the [[NanoEngineer-1]] model.
	A safe way to go is to not use them yet in crystolecule designs.		A safe way to go is to not use them yet in crystolecule designs.

Apm: /* Regarding molecular dynamics */ added link to yet unwritten page Molecular dynamics simulation

2021-11-21T09:56:36Z

Regarding molecular dynamics: added link to yet unwritten page Molecular dynamics simulation

← Older revision		Revision as of 11:56, 21 November 2021
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	== Regarding molecular dynamics ==		== Regarding molecular dynamics ==

			Main article: [[Molecular dynamics simulation]]

	=== avoid elements left of the carbon group (at least for now) ===		=== avoid elements left of the carbon group (at least for now) ===

Apm: /* Related / added Design of kaehler brackets

2021-07-25T10:56:15Z

Related: added * Design of kaehler brackets

← Older revision		Revision as of 12:56, 25 July 2021
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	* [[Applicability of macro 3D printing for nanomachine prototyping]]		* [[Applicability of macro 3D printing for nanomachine prototyping]]
	* [[Mass and spring molecular modelling]]		* [[Mass and spring molecular modelling]]
			* Design of [[kaehler bracket]]s
	----		----
	* [[Crystolecule]]s can already be designed and analyzed in great detail but they cannot yet be built. <br>This is one area where a [[theoretical overhang]] can build up.		* [[Crystolecule]]s can already be designed and analyzed in great detail but they cannot yet be built. <br>This is one area where a [[theoretical overhang]] can build up.

Apm: /* Related */

2021-05-26T19:25:07Z

← Older revision		Revision as of 21:25, 26 May 2021
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	* [[Applicability of macro 3D printing for nanomachine prototyping]]		* [[Applicability of macro 3D printing for nanomachine prototyping]]
	* [[Mass and spring molecular modelling]]		* [[Mass and spring molecular modelling]]
			----
	* [[Crystolecule]]s can already be designed and analyzed in great detail but they cannot yet be built. <br>This is one area where a [[theoretical overhang]] can build up.		* [[Crystolecule]]s can already be designed and analyzed in great detail but they cannot yet be built. <br>This is one area where a [[theoretical overhang]] can build up.
			----
	* The capabilities of the [[mechanosynthesis core]]s give design restrictions.		* The capabilities of the [[mechanosynthesis core]]s give design restrictions.

Design of crystolecules - Revision history

Apm: /* Comared to macroscale machine parts made from metals */ added Scale agnostic mechanical design principles

Apm: new section == Design rules from superelasticity of the very hard and very tough material ==

Apm: Category:Far term target Category:Direct path

Apm: /* Related */

Apm: /* Related */ added * Scale agnostic design principles

Apm: /* Related */ added 3D modeling

Apm: /* Regarding molecular dynamics */ added link to yet unwritten page about NanoEngineer-1 & minor reformulations in headline

Apm: /* Regarding molecular dynamics */ added link to yet unwritten page Molecular dynamics simulation

Apm: /* Related */ added * Design of kaehler brackets

Apm: /* Related */

Apm: /* Related / added Scale agnostic design principles

Apm: /* Related / added Design of kaehler brackets