elements

screenshot

(work in progress)

The Elements app is aimed to be an app for the exploration of chemical elements, according the science of Walter Russell (and others).

You can go into the app in two ways:

todo

elemental group filters and associations:
- examples:
  - ptable.com
  - codepen example (nice temperature slider UI)
  - non-metals & metals
  - isotopesmatter.com
- alkalis - salts - acids
- ideal mates - close mates - reluctant mates - non-mates
- major polarity wave (by color?)
- minor polarity waves (by color?)
relational visualization techniques (onhover, onlclick, scheduled, …):
- coloring (background/border/highlight)
- lines between objects
- …
crystallography: Hardness, geometry, …

open issue: how to also show the isotopes (“in-between tones”) clearly? (without too much visual-clutter nor code complexity)

Add spectral line interpretation and understanding.
- Note the currently used blue-to-red color-spectrum should ideally be changed to red-to-blue.
- see also: spectralworkbench.org & spectral-workbench.js

Show the gyroscopic geometry balance of each element (or composit).
- See also: atomic orbitals (visualization: demo)
- reformulate / simplify this notation: “The simple names s orbital, p orbital, d orbital and f orbital refer to orbitals with angular momentum quantum number ℓ = 0, 1, 2 and 3 respectively. These names, together with the value of n, are used to describe the electron configurations of atoms. They are derived from the description by early spectroscopists of certain series of alkali metal spectroscopic lines as sharp, principal, diffuse, and fundamental.”

allow for a temperature-pressure slider changing the fundamental motion state of each element: gas, liquid, liquid-crystal, solid-crystal (see this example interface)

Learn-mode;
- conceptual reformulation of the “neutron/proton/electron balls in orbit” model into a gyroscopic standing-wave model
- Tyler de Witt videos
- …