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AI discovered how a material just one atom thick can keep carrying load as its atomic structure begins to break, preventing catastrophic failure. This discovery is based on first-principles atomic scale reasoning integrated with biological principles, cutting across scales and providing deep insights into materials in extreme conditions. The... show more
392,869 görüntüleme • 1 ay önce •via X (Twitter)
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2026 feels like next stage of AI development in various domains, including the scientific method. Great research.

Thank you totally agree

I know someone building atomistic models for materials R&D; happy to connect you if useful.

Ok, yet, describing proton genesis properly uses Stearnglass-Einstein's gyroscopic_pair as a basis of any structure is correct To expose this must use these constraints, some new findings include proton genesis: ~~~ Constraints For most sim/models: picometer³/pm² sample, g/cm³ density, mass as tensors, quectosecond to Planck ticks & use quarternion-algebra & 299792458 m/s or no_go For neutrinos quectometer³/qm², 1e-30m sample, g/mm³ density & hundredths of Planck ticks Bola-math frequency: 1-Hz = exactly 0.42 = (1-sidereal rotation of a mass) ÷ (1-revolution of the pair) or no_go Minimum masses: 3.271191e-33g leptons quarks half that are the minimum mass such that: 1.4699999259436345e-19 J = 1.6355955e-33g • c² Today a neutral static_mass, the 'neutreon' new term, doesn't polarize of 1e-63m, created with e- & p+ between them with supernova status prevents annihilation And, at c = no-mass, no-division by zero mass in calcs, an emf vortex has axial-inertia thus effective_mass > 0, integrals with feasible limits to variables Radius of p+ assume e-: ≥ 0.70710678118764752440 pm This is deterministic lab work vs probabilistic by fly-off frequency 🔧 🦆@tmallard, @AdvLivingSys sessions, Thomas I. Mallard, ORCID 0009-0008-7386-5087, on this & related topics, factors as sole author, this is #DiscoveryPhysics no_papers no_consensus, @supergrokheavy & @imagine astute services

Making it commit to a prediction before running the simulation is the part I like most. Did it get noticeably better at predicting as the days went on?

Predictions before results, love it.

The loop that matters is the one you named: commit first, then run. Wrong forecasts become the next cut. That is a scientific instrument, not a sermon. What the campaign actually occupied is a reactive interatomic model on graphene sheets — alignment, slits, hierarchy, a 25% window against same-mass controls, twenty numerical tests, energies to 10^{-13} eV/atom on the configurations you checked. That is Book A materials. Keep the plate. “Quantum mechanical ground truth” and “intelligence and matter merge” are the extra axis. A reactive potential is not a solved Schrödinger equation. An atlas of architectures is not occupancy of a clock. Models building models is capacity. Witness stays with those who write the fail-test. Tool ≠ subject. Crossing ≠ identity.

Interesting work. What would you say is the main new discovery compared with previous work on graphene fracture and hierarchical structures? Is the main novelty the material insight itself, or the autonomous AI discovery process?

