2026-10-13T11:58:50Z https://www.scidb.cn/oai

10.57760/sciencedb.43736 2026-08-03T17:26:47Z

2026-08-03 A multi-scale physical simulation system that does not rely on traditional molecular dynamics(v1.1) doi:10.57760/sciencedb.43736 en Under the ETAM system, it is believed that the state of matter can be encoded on three projection planes: * * 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.  ETAM; simulation; NaCl; Nucleation and growth of silver nanoclusters shao kun PUBLIC https://creativecommons.org/licenses/by-sa/4.0/ dataset Science Data Bank