Energy parameter of structural interactions

Gregory Korablev

ISBN 10: 620206806X / ISBN 13: 9786202068062

Published by LAP LAMBERT Academic Publishing Nov 2017, 2017

About this Item

This item is printed on demand - Print on Demand Titel. Neuware -The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 120 pp. Englisch.

Seller Inventory # 9786202068062

Bibliographic Details

• Title: Energy parameter of structural interactions
• Publisher: LAP LAMBERT Academic Publishing Nov 2017
• Publication Date: 2017
• Language: English
• ISBN 10: 620206806X
• ISBN 13: 9786202068062
• Binding: Taschenbuch
• Condition: Neu
• Dimensions: 220W x 150H x 8D millimeters 220 millimeters width by 150 millimeters height by 8 millimeters depth
• Weight: 197 grams

About this title

Synopsis

The notion of spatial-energy parameter (P-parameter) is introduced based on the modified Lagrangian equation for relative motion of two interacting material points, which is a complex characteristic of important atomic values. Its wave properties are found, numerous calculations of equilibrium-exchange structural interactions (for nanosystems as well) are done. The concept of the entropy of spatial-energy interactions is used similarly to the ideas of thermodynamics on static entropy. The nomogram to assess the entropy of different processes is obtained. The rationality of applying such methodology when investigating the conformation of polypeptide chains and fragments of DNA molecules is demonstrated. The methodology application to the intensity assessment of fundamental interactions is given. It is demonstrated that corpuscular interactions take place along the potential gradient (principle of adding reciprocals of energies), and wave processes proceed against the potential gradient (principle of algebraic addition of energies). The equations of dependence of rotational and orbital motions of planets are given, their rotation angles are calculated.

About the Author

Korablev Gregory A., Professor, Doctor of chemical Sciences, head of Department, Izhevsk state Agricultural Academy, Honoured science worker of the UR. Author of over 300 publications in Russian and iEnglish on chemical and biological physics, Izhevsk.