Kaehler bracket: Difference between revisions
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and can much more accurately approximate desired poses in space much more accurately. <br> | and can much more accurately approximate desired poses in space much more accurately. <br> | ||
Eventually approximation accuracy may become lower in error amplitudes than thermal motions amplitudes | Eventually approximation accuracy may become lower in error amplitudes than thermal motions amplitudes <br> | ||
({{speculativity warning}} even may go down towards the scale of nuclei for really big parts). <br> | (or {{speculativity warning}} even may go down towards the scale of nuclei for really big parts). <br> | ||
See page: [[Quasi amorphous structure]] <br> | See page: [[Quasi amorphous structure]] <br> | ||
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== Usage cases == | == Usage cases == | ||
E.g. integrating [[strained shell structure]]s (like e.g. sliding sleeve bearings) <br> | E.g. integrating [[strained shell structure]]s (like e.g. [[Atomically precise slide bearing|sliding strained shell sleeve bearings]]) <br> | ||
into a non-strained single [[The | into a non-strained single [[The benefits of nonmonolithic structures|sort of]] single crystalline global frame while <br> | ||
* introducing minimal stresses | * introducing minimal stresses | ||
* getting large cross sectional support area | * getting large cross sectional support area | ||
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* [[Crystolecule fragment]] | * [[Crystolecule fragment]] | ||
* [[Dialondeite]] | * [[Dialondeite]] | ||
* [[Neo-polymorph]] | * [[Neo-polymorph]] & [[Pseudo phase diagram]] | ||
* [[Design of crystolecules]] | * [[Design of crystolecules]] | ||
* Solving the associated optimization problem by employing the power of [[quantum computation|quantum computers]]. | * Solving the associated optimization problem by employing the power of [[quantum computation|quantum computers]]. | ||
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Wikipedia: | Wikipedia: | ||
* [https://en.wikipedia.org/wiki/Ted_Kaehler Ted Kaehler] | * [https://en.wikipedia.org/wiki/Ted_Kaehler Ted Kaehler] | ||
[[Category:Far term target]] | |||
Latest revision as of 20:13, 29 March 2026
Kaehler brackets (named after Ted Kaehler see in links below)
are (usually small) structural crystolecule elements made from gemstone-like compounds
that have as their internal structure not in a nicely ordered lattice
but rather in a glassy amorphous like structure that was computer optimized
to approximate a certain ideally desired geometric alignment.
Kaehler brackets are mentioned in the book Nanosystems.
Effect of size on pose apporximation accuracy (and compute effort)
Bigger Kaehler brackets have more internal volume thus vastly more arrangement options
and can much more accurately approximate desired poses in space much more accurately.
Eventually approximation accuracy may become lower in error amplitudes than thermal motions amplitudes
(or Warning! you are moving into more speculative areas. even may go down towards the scale of nuclei for really big parts).
See page: Quasi amorphous structure
With larger size also the size of the search space grows extremely (to uber astronomical sizes).
See page: Quasi amorphous structure
Usage cases
E.g. integrating strained shell structures (like e.g. sliding strained shell sleeve bearings)
into a non-strained single sort of single crystalline global frame while
- introducing minimal stresses
- getting large cross sectional support area
Lower remnant stresses can …
- … increase thermal, chemical, and mechanical stability and …
- … reduce system internal energy that otherwise could increase flammability
or possibly make thing even explosive in the worst case.
Related
- Quasi amorphous structure, glassolecule, quasicrystolecule
- Crystolecule fragment
- Dialondeite
- Neo-polymorph & Pseudo phase diagram
- Design of crystolecules
- Solving the associated optimization problem by employing the power of quantum computers.
External links
Wikipedia: