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Data · dataset · 2026

A multi-scale physical simulation system that does not rely on traditional molecular dynamics(v1.1)

Listed in ScienceDB

Under the ETAM system, it is believed that the state of matter can be encoded on three projection planes:

Description

  • * A (spatial state)
  • *,
  • * T (temporal state)
  • *, and
  • * E (energy state)
  • *, coupled through a collaborative modulation operator ` · ` (implemented as a weighted geometric mean), and output as a complex port ` f=C_raw+i · c · e ^ {i θ _c} `. The evolution of the system is driven by continuous quantities such as
  • * coordinated partition ℓ _n
  • * and
  • * modulated effort c ^ (n)
  • *, rather than tracking independent molecules/ions. The project currently simulates the diffusion, hydration, and electrostatic interactions of a 0.1M NaCl aqueous solution at room temperature (298 K), covering multi-scale simulations spanning 10 orders of magnitude from atomic level (~1 Å) to macroscopic level (~1 cm). This is an expanded version that adds a S2 silver nanocluster nucleation and growth system module. 

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Where it is published

Catalogue records · 1

Topics

Inferred from text
Nanotechnology 71% · Simulation 75%
Provenance · 1 source records, 12 field assertions
SourceKeyLast seenRaw
ScienceDB10.57760/sciencedb.4373610 d agoJSON v1
FieldAssertionExtractorEvidence
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