Difference between revisions of "Misleading aspects in animations of diamondoid molecular machine elements"

Revision as of 22:13, 20 April 2024

There are at least two quite misleading artifacts stemming from
very high simulation speeds of ~100m/s to ~1km/s or so
(possibly even exceeding the ~3km/s of the unsupported rotating ring speed limit)

Why simulate so fast:
Simulations need to make the time-steps smaller than thermal atomic wiggles.
Reasonably slow nanomachinery speed would mean unreasonably many time-steps to compute.
Thus molecular dynamic simulations of nanomachinery is typically simulated at unreasonably high speeds.

No, nanoscale diamondoid (and gem based) parts are not floppy and jelly like (at the nanoscale).

Misleading jelly like floppiness:

Relative deflections from motions are scale invariant.
See: Same relative deflections across scales

Thus intuition for bending and deflections can be 1:1 directly applied from macroscale.

Macroscale comparison:
– proposed speeds are mere few mm/s (intentionally deviating a bit from same absolute speeds for smaller machinery) and …
– material is solid diamond or some similarly good gemstone.
=> Thus expectable deflections from machine motions are way below even
macroscale metal robots operating at m/s speeds.
At the extreme speeds of simulations though even spring steel parts would flex just as much (actually even more) when slammed together. If you only ever saw spring steel colliding as rods at hundreds of meters per second
then of course one would be mistaken in thinking that steel behaves like floppy jelly
and would not make good machines.

Caveat: This does not apply to thermally excited deformations.
Goes to show how violent these are at the nanoscale.
Structures must be thick enough to not flail around from thermal motions.
Accidental heatpump dissipation mechanism?

Terminology accident:
The choice of the term gem-gum for gemstone based metamaterials and gem-gum technology
may be a bit unfortunate potentially corroborating a false intuition here.
The author will keep it, but maybe more consciously use it.

No, machine motions are not near thermal motions (causing strong coupling and high losses).

See: Stroboscopic illusion in animations of diamondoid molecular machine elements
Actually even though here the effort might be taken to simulate very many timesteps,
showing just random snapshots instead of doing a proper motion blur leads to its own problems.
(wiki-TODO: Find and link a specific work on "multi stage motion blur" for molecular motions)

Related

• Stroboscopic illusion in animations of diamondoid molecular machine elements
• Simulations are Deceptive! (on X-platform)