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  • 1
    Online Resource
    Online Resource
    Berlin : De Gruyter
    UID:
    gbv_1655985132
    Format: Online-Ressource (426 S.)
    ISBN: 9783110935035
    Note: In English
    Additional Edition: ISBN 9789067644235
    Additional Edition: Erscheint auch als Druck-Ausgabe Korablev, G. A. Spatial-energy principles of the processes for complex structure formation Leiden [u.a.] : VSP, 2005 ISBN 9067644234
    Language: English
    Keywords: Komplexes System ; Mehrstoffsystem ; Feste Lösung ; Strukturbildung ; Elektronenstruktur
    URL: Volltext  (lizenzpflichtig)
    URL: Cover
    URL: Cover
    URL: Cover
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  • 2
    UID:
    gbv_500315027
    Format: 426 S , graph. Darst , 24 cm
    ISBN: 9067644234
    Uniform Title: Prostranstvenno-ėnergetičeskie principy processov obrazovanija mnogokomponentnych sistem 〈engl.〉
    Note: Includes bibliographical references
    Additional Edition: Erscheint auch als Online-Ausgabe Korablev, G. A. Spatial-Energy Principles of the Processes for Complex Structure Formation Berlin : De Gruyter, 2011 ISBN 9783110935035
    Language: English
    Keywords: Komplexes System ; Mehrstoffsystem ; Feste Lösung ; Strukturbildung ; Elektronenstruktur
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  • 3
    Online Resource
    Online Resource
    Berlin ;Boston :De Gruyter,
    UID:
    edocfu_9958355484902883
    Format: 1 online resource
    ISBN: 9783110935035
    Note: Frontmatter -- , Contents -- , Preface -- , Introduction -- , Notation conventions accepted -- , Chapter 1. Problems of isomorphism and phase-formation -- , Chapter 2. Spatial-energy parameter (P-parameter) -- , Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility -- , Chapter 4. Temperature characteristics of solid solution expansion with the help of P-parameter (at given temperature) -- , Chapter 5. Spatial-energy criterion of compound formation -- , Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids -- , Chapter 7. Kinetics and phase-formation in fast physic-chemical processes -- , Conclusion -- , General conclusions -- , Literature -- , Appendix 1. P-parameter additive properties -- , Appendix 2. Isomorphism of elementary systems -- , Appendix 3. P0-parameters of valence orbitals of neutral atoms in basic state (calculated via atom ionization energy) -- , Appendix 4. P-parameters of some atoms calculated via electron bond energy according to Fischer -- , APPENDIX 5. Calculation of Po-parameter of some atoms using bond energy of electrons according to ESCA [110] -- , APPENDIX 6. Calculations of errors when estimating solubility of components using P-parameter method -- , Appendix 7. Methods of experiments conducted for determining the solubility boundaries of complex system components -- , APPENDIX 8. Analogous comparisons of Lagrangian and Hamiltonian functions with spatial-energy parameter
    Additional Edition: ISBN 978-90-676-4423-5
    Language: English
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  • 4
    Online Resource
    Online Resource
    Leiden :VSP/Brill,
    UID:
    edocfu_9959235270002883
    Format: 1 online resource (430 p.)
    ISBN: 3-11-093503-1
    Uniform Title: Prostranstvenno-ėnergeticheskie print͡sipy prot͡sessov obrazovanii͡a mnogokomponentnykh sistem.
    Note: Description based upon print version of record. , Frontmatter -- , Contents -- , Preface / , Introduction -- , Notation conventions accepted -- , Chapter 1. Problems of isomorphism and phase-formation -- , Chapter 2. Spatial-energy parameter (P-parameter) -- , Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility -- , Chapter 4. Temperature characteristics of solid solution expansion with the help of P-parameter (at given temperature) -- , Chapter 5. Spatial-energy criterion of compound formation -- , Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids -- , Chapter 7. Kinetics and phase-formation in fast physic-chemical processes -- , Conclusion -- , General conclusions -- , Literature -- , Appendix 1. P-parameter additive properties -- , Appendix 2. Isomorphism of elementary systems -- , Appendix 3. P0-parameters of valence orbitals of neutral atoms in basic state (calculated via atom ionization energy) -- , Appendix 4. P-parameters of some atoms calculated via electron bond energy according to Fischer -- , APPENDIX 5. Calculation of Po-parameter of some atoms using bond energy of electrons according to ESCA [110] -- , APPENDIX 6. Calculations of errors when estimating solubility of components using P-parameter method -- , Appendix 7. Methods of experiments conducted for determining the solubility boundaries of complex system components -- , APPENDIX 8. Analogous comparisons of Lagrangian and Hamiltonian functions with spatial-energy parameter , Issued also in print. , English
    Additional Edition: ISBN 3-11-062753-1
    Additional Edition: ISBN 90-6764-423-4
    Language: English
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  • 5
    UID:
    almahu_9949462271902882
    Format: 1 online resource (426 p.) : , Illustrations
    ISBN: 9783110935035 , 9783110238570
    Note: i-iv -- , Contents -- , Preface -- , Introduction -- , Notation conventions accepted -- , Chapter 1. Problems of isomorphism and phase-formation -- , Chapter 2. Spatial-energy parameter (P-parameter) -- , Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility -- , Chapter 4. Temperature characteristics of solid solution expansion with the help of P-parameter (at given temperature) -- , Chapter 5. Spatial-energy criterion of compound formation -- , Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids -- , Chapter 7. Kinetics and phase-formation in fast physic-chemical processes -- , Conclusion -- , General conclusions -- , Literature -- , Appendix 1. P-parameter additive properties -- , Appendix 2. Isomorphism of elementary systems -- , Appendix 3. P0-parameters of valence orbitals of neutral atoms in basic state (calculated via atom ionization energy) -- , Appendix 4. P-parameters of some atoms calculated via electron bond energy according to Fischer -- , APPENDIX 5. Calculation of Po-parameter of some atoms using bond energy of electrons according to ESCA [110] -- , APPENDIX 6. Calculations of errors when estimating solubility of components using P-parameter method -- , Appendix 7. Methods of experiments conducted for determining the solubility boundaries of complex system components -- , APPENDIX 8. Analogous comparisons of Lagrangian and Hamiltonian functions with spatial-energy parameter , Issued also in print. , Mode of access: Internet via World Wide Web. , In English.
    In: DGBA Backlist Complete English Language 2000-2014 PART1, De Gruyter, 9783110238570
    In: DGBA Backlist Mathematics 2000-2014 (EN), De Gruyter, 9783110238471
    In: DGBA Mathematics - 2000 - 2014, De Gruyter, 9783110637205
    In: E-BOOK GESAMTPAKET / COMPLETE PACKAGE 2005, De Gruyter, 9783110277111
    In: E-BOOK PACKAGE ENGLISH LANGUAGES TITLES 2005, De Gruyter, 9783110277173
    In: E-BOOK PAKET SCIENCE TECHNOLOGY AND MEDICINE 2005, De Gruyter, 9783110276855
    Additional Edition: ISBN 9789067644235
    Language: English
    URL: Cover
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