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International Journal Of Chemistry, Mathematics And Physics(IJCMP)

Energy of Corpuscular-Wave Mechanism

G.А. Korablev


International Journal of Chemistry, Mathematics And Physics(IJCMP), Vol-3,Issue-2, March - April 2019, Pages 20-29 , 10.22161/ijcmp.3.2.1

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On the basis of the first law of thermodynamics, an analysis of the orientation of structural interactions was carried out. In the systems in which the interaction proceeds along the potential gradient (positive work), the resultant potential energy is found based on the principle of adding reciprocals of corresponding energies of subsystems - there is a corpuscular mechanism. In the systems in which the interactions proceed against the potential gradient (negative performance) the algebraic addition of their masses, as well as the corresponding energies of subsystems is performed - there is a wave mechanism. Act of quantum action expressed via Plank’s constant is narrowed to the energy equilibrium-exchange redistribution between the corpuscular and wave processes, that is demonstrated via the angular vector of such motion. Еnergy characteristics of functional states of bio-systems are defined basically by P-parameter values of atom first valence electron. The principles of stationary biosystem formation are similar to the conditions of wave processes in the phase. Under the condition of the minimum of such interactions, the pathological (but not stationary) biostructures containing the molecular hydrogen can be formed.

potential gradient, corpuscular-wave dualism, Spatial-energy parameter, biosystems, stationary and pathological states.

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