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arxiv 2307.06707 v2 pith:YYRCQMNK submitted 2023-07-13 quant-ph

Numerical analysis of the influence of initial and external conditions on the association of artificial atoms

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keywords differentinfluenceorbitsalgorithmsanalysisapplicationarticleartificial
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The chemical dynamics scene is the most important application of computer simulation. We show that electrons jump between potential holes of different depths (new molecular orbits, hybrid atomic orbits with different energies) under the influence of temperature (phonons) and photon phenomena. To overcome exponentially increasing computational complexity. In our article we experimented with algorithms of state space selection.

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