korablev gregory (16 risultati)

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Paperback. Condizione: Brand New. 72 pages. 8.66x5.91x0.17 inches. In Stock.

Condizione: New.

Taschenbuch. Condizione: Neu. Space and energy parameter and its application in research | Gregory Korablev | Taschenbuch | 72 S. | Englisch | 2016 | LAP LAMBERT Academic Publishing | EAN 9783659973628 | Verantwortliche Person für die EU: preigu GmbH & Co. KG, Lengericher Landstr. 19, 49078 Osnabrück, mail[at]preigu[dot]de | Anbieter: preigu.

PAP. Condizione: New. New Book. Shipped from UK. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

PAP. Condizione: New. New Book. Delivered from our UK warehouse in 4 to 14 business days. THIS BOOK IS PRINTED ON DEMAND. Established seller since 2000.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - Neuware -The methodology developed by the author and presented in this monograph is aimed at evaluation of formation processes for complex, multi-component systems and is based on the understanding of spatial-energy parameter (P-parameter). Such a criterion is introduced when analyzing several physical and chemical regularities, including Lagrangian equations and consideration of the most important atomic characteristics. Specific application of such an approach to estimate the degree and direction of structural interactions, phase-formation processes, in numerous (over a thousand) systems, including molecular ones, is given. The monograph contains a lot of methodological, calculating and informative material to be used in practical material science in the process of theoretical studies and research of structural interactions in condensed and molecular systems. 72 pp. Englisch.

Taschenbuch. Condizione: Neu. This item is printed on demand - it takes 3-4 days longer - 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. 120 pp. Englisch.

Condizione: New. Print on Demand.

Condizione: New. PRINT ON DEMAND.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Korablev GregoryKorablev 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 English on chemical.

Condizione: New. Dieser Artikel ist ein Print on Demand Artikel und wird nach Ihrer Bestellung fuer Sie gedruckt. Autor/Autorin: Korablev GregoryKorablev 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 chemic.

Taschenbuch. Condizione: Neu. This item is printed on demand - Print on Demand Titel. Neuware -The methodology developed by the author and presented in this monograph is aimed at evaluation of formation processes for complex, multi-component systems and is based on the understanding of spatial-energy parameter (P-parameter). Such a criterion is introduced when analyzing several physical and chemical regularities, including Lagrangian equations and consideration of the most important atomic characteristics. Specific application of such an approach to estimate the degree and direction of structural interactions, phase-formation processes, in numerous (over a thousand) systems, including molecular ones, is given. The monograph contains a lot of methodological, calculating and informative material to be used in practical material science in the process of theoretical studies and research of structural interactions in condensed and molecular systems.VDM Verlag, Dudweiler Landstraße 99, 66123 Saarbrücken 72 pp. Englisch.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - The methodology developed by the author and presented in this monograph is aimed at evaluation of formation processes for complex, multi-component systems and is based on the understanding of spatial-energy parameter (P-parameter). Such a criterion is introduced when analyzing several physical and chemical regularities, including Lagrangian equations and consideration of the most important atomic characteristics. Specific application of such an approach to estimate the degree and direction of structural interactions, phase-formation processes, in numerous (over a thousand) systems, including molecular ones, is given. The monograph contains a lot of methodological, calculating and informative material to be used in practical material science in the process of theoretical studies and research of structural interactions in condensed and molecular systems.

Taschenbuch. Condizione: Neu. 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.

Taschenbuch. Condizione: Neu. nach der Bestellung gedruckt Neuware - Printed after ordering - 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.