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Spatial-energy principles of the processes for complex structure formation /
| Clasificación: | Libro Electrónico |
|---|---|
| Autor principal: | |
| Formato: | Electrónico eBook |
| Idioma: | Inglés Ruso |
| Publicado: |
Leiden :
VSP/Brill,
©2005.
|
| Temas: | |
| Acceso en línea: | Texto completo |
MARC
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| 100 | 1 | |a Korablev, G. A. | |
| 240 | 1 | 0 | |a Prostranstvenno-ėnergeticheskie print͡sipy prot͡sessov obrazovanii͡a mnogokomponentnykh sistem. |l English |
| 245 | 1 | 0 | |a Spatial-energy principles of the processes for complex structure formation / |c G.A. Korablev. |
| 260 | |a Leiden : |b VSP/Brill, |c ©2005. | ||
| 300 | |a 1 online resource (426 pages) : |b illustrations | ||
| 336 | |a text |b txt |2 rdacontent | ||
| 337 | |a computer |b c |2 rdamedia | ||
| 338 | |a online resource |b cr |2 rdacarrier | ||
| 504 | |a Includes bibliographical references. | ||
| 505 | 0 | |a Preface -- Introduction -- Chapter 1. Problems of isomorphism and phase-formation -- 1.1. Theoretical studies of isomorphic replacements -- 1.2. Basic phase-formation factors -- 1.3. Some modern theories about phase-formation problems -- Chapter 2. Spatial-energy parameter (P-parameter) -- 2.1. Dependencies between energy, charge and dimensional characteristics inside an atom -- 2.2. Principle of adding reverse values of energy parameters of oppositely charged systems. P-parameter | |
| 505 | 8 | |a 2.3. Calculations of total energy of valence electrons inside an atom using SEP method. Comparison with a statistic model2.4. Calculations of electron density inside an atom via P-parameter and principle of adding reverse values of P-parameters -- 2.5. Dependence of P-parameter upon the modulus of maximum values of Y-function radial part -- 2.6. Dependence of spectral characteristics of atoms upon their spatial-energy parameters -- 2.7. Wave equation of P-parameter -- 2.8. Wave properties of P-parameter and addition principles of P-parameters | |
| 505 | 8 | |a 2.9. Some additive properties of P-parameter2.10. P-parameter as an objective characteristics of electronegativity -- Chapter 3. Experimental evidence of spatial-energy criterion of isomorphism and solubility -- 3.1. Elementary systems of M� -- M� type -- 3.2. Estimation of isomorphic replacements in complex systems -- 3.3. Experimental check of P-parameter application taking atom coordination into account -- 3.4. Morphology of state diagrams of quasi-binary systems of vanadates of metals of II group -- 3.5. Application of effective PE-parameter | |
| 505 | 8 | |a Chapter 4. Temperature characteristics of solid solution expansion with the help of Pparameter (at given temperature)4.1. Estimation of mutual solubility of binary system components -- 4.2. Systems of M�0 -- M�0 type -- 4.3. Phase-formation and thermal properties in systems A12O3-M2O3 -- 4.4. Estimation of carbon solubility in metals for refractory compounds at given temperature -- 4.5. Calculations of oxygen solubility in metals -- 4.6. Method experimental check; directed search of inorganic materials -- Chapter 5. Spatial-energy criterion of compound formation | |
| 505 | 8 | |a 5.1. P-parameter as a basic criterion of stable phase formation5.2. Crystals with basic ionic bond -- 5.3. Crystals with ionic-covaience and metallic bonds. Intermetallides -- 5.4. Crystalline penetration structures -- 5.5. Estimation of ultimate carbon content value in carbide systems MCl-x -- Chapter 6. Other applications of P-parameter in inorganic chemistry and chemistry of solids -- 6.1. Calculations of effective ionization sections of atoms and molecules at electron shock -- 6.2. Shift modulus determination for metals and carbide compounds | |
| 506 | |3 Use copy |f Restrictions unspecified |2 star |5 MiAaHDL | ||
| 533 | |a Electronic reproduction. |b [Place of publication not identified] : |c HathiTrust Digital Library, |d 2011. |5 MiAaHDL | ||
| 538 | |a Master and use copy. Digital master created according to Benchmark for Faithful Digital Reproductions of Monographs and Serials, Version 1. Digital Library Federation, December 2002. |u http://purl.oclc.org/DLF/benchrepro0212 |5 MiAaHDL | ||
| 583 | 1 | |a digitized |c 2011 |h HathiTrust Digital Library |l committed to preserve |2 pda |5 MiAaHDL | |
| 590 | |a eBooks on EBSCOhost |b EBSCO eBook Subscription Academic Collection - Worldwide | ||
| 650 | 0 | |a Chemistry, Physical and theoretical. | |
| 650 | 2 | |a Chemistry, Physical | |
| 650 | 6 | |a Chimie physique et théorique. | |
| 650 | 7 | |a physical chemistry. |2 aat | |
| 650 | 7 | |a SCIENCE |x Chemistry |x Physical & Theoretical. |2 bisacsh | |
| 650 | 7 | |a Chemistry, Physical and theoretical |2 fast | |
| 776 | 0 | 8 | |i Print version: |a Korablev, G.A. |s Prostranstvenno-ėnergeticheskie print͡sipy prot͡sessov obrazovanii͡a mnogokomponentnykh sistem. English. |t Spatial-energy principles of the processes for complex structure formation. |d Leiden : VSP/Brill, ©2005 |w (DLC) 2005458727 |
| 856 | 4 | 0 | |u https://ebsco.uam.elogim.com/login.aspx?direct=true&scope=site&db=nlebk&AN=557008 |z Texto completo |
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| 938 | |a YBP Library Services |b YANK |n 9619192 | ||
| 994 | |a 92 |b IZTAP | ||