Spatial-Energy Principles of the Processes for Complex Structure Formation / / G. A. Korablev.

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Superior document:Title is part of eBook package: De Gruyter DGBA Backlist Complete English Language 2000-2014 PART1
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Place / Publishing House:Berlin ;, Boston : : De Gruyter, , [2011]
©2005
Year of Publication:2011
Language:English
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Physical Description:1 online resource (426 p.) :; Illustrations
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100 1 |a Korablev, G. A.,   |e author.  |4 aut  |4 http://id.loc.gov/vocabulary/relators/aut 
245 1 0 |a Spatial-Energy Principles of the Processes for Complex Structure Formation /  |c G. A. Korablev. 
264 1 |a Berlin ;  |a Boston :   |b De Gruyter,   |c [2011] 
264 4 |c ©2005 
300 |a 1 online resource (426 p.) :  |b Illustrations 
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505 0 0 |t i-iv --   |t Contents --   |t Preface --   |t Introduction --   |t Notation conventions accepted --   |t Chapter 1. Problems of isomorphism and phase-formation --   |t Chapter 2. Spatial-energy parameter (P-parameter) --   |t Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility --   |t Chapter 4. Temperature characteristics of solid solution expansion with the help of P-parameter (at given temperature) --   |t Chapter 5. Spatial-energy criterion of compound formation --   |t Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids --   |t Chapter 7. Kinetics and phase-formation in fast physic-chemical processes --   |t Conclusion --   |t General conclusions --   |t Literature --   |t Appendix 1. P-parameter additive properties --   |t Appendix 2. Isomorphism of elementary systems --   |t Appendix 3. P0-parameters of valence orbitals of neutral atoms in basic state (calculated via atom ionization energy) --   |t Appendix 4. P-parameters of some atoms calculated via electron bond energy according to Fischer --   |t APPENDIX 5. Calculation of Po-parameter of some atoms using bond energy of electrons according to ESCA [110] --   |t APPENDIX 6. Calculations of errors when estimating solubility of components using P-parameter method --   |t Appendix 7. Methods of experiments conducted for determining the solubility boundaries of complex system components --   |t APPENDIX 8. Analogous comparisons of Lagrangian and Hamiltonian functions with spatial-energy parameter 
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530 |a Issued also in print. 
538 |a Mode of access: Internet via World Wide Web. 
546 |a In English. 
588 0 |a Description based on online resource; title from PDF title page (publisher's Web site, viewed 29. Jun 2022) 
650 0 |a Chemistry, Physical and theoretical. 
650 4 |a Elektronenstruktur. 
650 4 |a Energieprinzip. 
650 4 |a Feste Lösung. 
650 4 |a Mehrstoffsystem. 
650 4 |a Strukturbildung. 
650 7 |a MATHEMATICS / Applied.  |2 bisacsh 
700 1 |a Zakharov, A. Yu.,   |e contributor.  |4 ctb  |4 https://id.loc.gov/vocabulary/relators/ctb 
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