12,99 €
inkl. MwSt.

Versandfertig in über 4 Wochen
  • Broschiertes Buch

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…mehr

Produktbeschreibung
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.
Autorenporträt
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.