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• W2893350346 abstract "A structure evolution in original format of exerting force at electron level in atoms of gaseous, semi-solid and solid states does not obey the Bravais crystal systems. This study discloses structure evolutions in atoms of those elements executing confined inter-state dynamics of electrons. To evolve a structure, atoms amalgamate firstly under significantly attained dynamics. In atoms, structures evolve according to the mechanisms of electron dynamics. Atoms, when in neutral state, transform heat energy into binding energy having shapes like tick, integral or Gaussian distribution symbol. The shape of binding energy depends on the inter-state gap in outer ring of an atom. The evolving structure of atoms having identical ground points also deals with forced exertions to electrons at the same level. In atoms of space format, the structure evolves above the suitable level of ground surface. In atoms of grounded format, the structure evolves below the suitable level of ground surface. Dimensions of evolving structure depend on the number of electrons executing dynamics in an atom. When the execution of inter-state dynamics is only for one electron, one-dimensional structure is evolved. When the execution of inter-state dynamics is for two electrons, two-dimensional structure is evolved. In the atoms of those elements where three electrons of outer rings simultaneously execute dynamics, a bit complex mechanism of structure evolution is observed. An atom binds to the targeted atom at the points of their generated energy. In a structure evolution of space format, amalgamating atoms bind laterally to the targeted atom from the upward sides. In a structure evolution of grounded format, amalgamating atoms bind laterally to the targeted atom from the downward sides. In a structure evolution of surface format, amalgamating..." @default.
• W2893350346 created "2018-10-05" @default.
• W2893350346 creator A5050459030 @default.
• W2893350346 date "2016-11-04" @default.
• W2893350346 modified "2023-09-27" @default.
• W2893350346 title "Structure Evolution in Atoms of Those Elements Executing Confined Inter-State Electron Dynamics" @default.
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