Difference between revisions of "Design levels"
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This is the art of designing [[diamondoid]] molecular elements [[diamondoid molecular elements|DMEs]]. <br> | This is the art of designing [[diamondoid]] molecular elements [[diamondoid molecular elements|DMEs]]. <br> | ||
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['''Todo:''' add design tips] | ['''Todo:''' add design tips] | ||
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+ | === Software === | ||
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+ | Engineering of DMEs is a completely new field. | ||
+ | The software tool '''Nanoengineer-1''' [http://sourceforge.net/projects/moleculardynami/files/NanoEngineer/] [http://diyhpl.us/~bryan/irc/nanoengineer/snapshots/] was developed to make this area more accessible. It's development is currently idle (2014). | ||
+ | It was extended to support more near term structural DNA nanotechnology. | ||
+ | There is also the [http://cadnano.org/ cadnano] blender plugin for structural DNA nanotechnology. | ||
== Lower bulk limit design == | == Lower bulk limit design == |
Revision as of 15:20, 20 February 2014
Back: technology level III
Contents
Tooltip level design
[Tooltip cycle; DC10c;...] tooltip chemistry
- NanoHive@Home’s Published Results: Analysis Of Diamondoid Mechanosynthesis Tooltip Pathologies Generated Via A Distributed Computing Approach
- DC10c: Design and Analysis of a Molecular Tool for Carbon Transfer in Mechanosynthesis
tip based nanofabrication
Software
Simple force field approximations are suitable for all but the core mechanosynthesis processes of advanced APM. For these more accurate simulations (Ab initio quantum chemistry methods) are necessary Gaussian can be used to analyze specific problems of tooltip chemistry
Atomistic mechanic level design
This is the art of designing diamondoid molecular elements DMEs.
[Todo: add design tips]
Software
Engineering of DMEs is a completely new field. The software tool Nanoengineer-1 [1] [2] was developed to make this area more accessible. It's development is currently idle (2014). It was extended to support more near term structural DNA nanotechnology. There is also the cadnano blender plugin for structural DNA nanotechnology.
Lower bulk limit design
Bigger structures where atomic detail may matter less or which are simply not simulatable yet because of limited computation power may be designd with conventional methods of solid modelling.
A vew issues have to be thought about though:
- Since we operate on the lowermost size level there needs to be set a minimum wall thickness that must not be deceeded
- surfaces should be kept parallel to the main crystallographic faces such that they will not create random steps when auto-filled with virtual atoms.
[todo add links to demo collection]
More information can be found in Nanosystems section 9.3.2 and 9.3.3 (bounded continuum)
System level design
Main topics are:
- organisation of diamondoid metamaterials
- nanofactory system design
Diamondoid metamaterials (and more heterogenous microcomponent subsystems) are of high importance since they form the basis for all advanced AP products an applications.
Examples for what metameterials we might want to design are:
- elasticity emulation
- infinitesimal gear bearings
- legged block mobility for e.g. live self repair
- DME recycling
- ...
It is desirable to organize these metamaterials in microcomponents which are designed such that they allow adjustable inter-mixture of standalone subsystems. Examples for intermixture of sub-systems:
- infinitesimal bearings + chemomechanical converters + energy storage cells = chemical interfacial drive
- infinitesimal bearings + electromechanical converters + electric distribution system = electrical interfacial drive (non-mechanical)
- interfacial drive + self repairing systems + hirachical heterogenous comutation systems = very advanced APM product
Note that this functional composition has it's limits. Some especially fancy functions might exclude a whole set of others.
In AP manufacturing systems system level design determines the mapping of the abstract assembly levels into a concrete three dimensional layout of a nanofactory.
Today (2013) it is rather diffecult to do work on this area. Lots of questions need to be answerded.
(yet speculative) advanced metamaterials.
The main topics can each be further subdevided into:
- three dimensional placement of huge amounts of standard components
- topological interconnections
- temporal organisation in a dynamic setting
- IO logistics of all the media (materials,information,engergy,...) to handle
- emulation of physical (especially mechanical) properties
A big problem at this design level is that the sizes of the diverse functional components and the locations of their connection points are yet unknown.
Helpful may be a software capable of crystallographic space subdivision (space groups) and piecewise connection of different crystal structures with compatible 2D cross-sections (plane groups). Scale invariant symmetries (fractal symmetries) are also of high relevance especially in redundancy design that is e.g. needed in artificial motor-muscles design.