Spatial-energy principles of the processes for complex structure formation /:
Gespeichert in:
| 1. Verfasser: | |
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| Format: | Elektronisch E-Book |
| Sprache: | English Russian |
| Veröffentlicht: |
Leiden :
VSP/Brill,
©2005.
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| Schlagworte: | |
| Online-Zugang: | DE-862 DE-863 |
| Beschreibung: | 1 online resource (426 pages) : illustrations |
| Format: | 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. |
| Bibliographie: | Includes bibliographical references. |
| ISBN: | 9783110935035 3110935031 |
Internformat
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| 240 | 1 | 0 | |a Prostranstvenno-ėnergeticheskie print︠s︡ipy prot︠s︡essov obrazovanii︠a︡ 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 | ||
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| 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 | |
| 650 | 0 | |a Chemistry, Physical and theoretical. |0 http://id.loc.gov/authorities/subjects/sh85023027 | |
| 650 | 2 | |a Chemistry, Physical |0 https://id.nlm.nih.gov/mesh/D002627 | |
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| 776 | 0 | 8 | |i Print version: |a Korablev, G.A. |s Prostranstvenno-ėnergeticheskie print︠s︡ipy prot︠s︡essov obrazovanii︠a︡ mnogokomponentnykh sistem. English. |t Spatial-energy principles of the processes for complex structure formation. |d Leiden : VSP/Brill, ©2005 |w (DLC) 2005458727 |
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Datensatz im Suchindex
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| contents | 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 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 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 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 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 |
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| dewey-ones | 541 - Physical chemistry |
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| dewey-search | 541/.2 |
| dewey-sort | 3541 12 |
| dewey-tens | 540 - Chemistry and allied sciences |
| discipline | Chemie / Pharmazie |
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| id | ZDB-4-EBA-ocn811401708 |
| illustrated | Illustrated |
| indexdate | 2025-03-18T14:20:52Z |
| institution | BVB |
| isbn | 9783110935035 3110935031 |
| language | English Russian |
| oclc_num | 811401708 |
| open_access_boolean | |
| owner | MAIN DE-862 DE-BY-FWS DE-863 DE-BY-FWS |
| owner_facet | MAIN DE-862 DE-BY-FWS DE-863 DE-BY-FWS |
| physical | 1 online resource (426 pages) : illustrations |
| psigel | ZDB-4-EBA FWS_PDA_EBA ZDB-4-EBA |
| publishDate | 2005 |
| publishDateSearch | 2005 |
| publishDateSort | 2005 |
| publisher | VSP/Brill, |
| record_format | marc |
| spelling | Korablev, G. A. Prostranstvenno-ėnergeticheskie print︠s︡ipy prot︠s︡essov obrazovanii︠a︡ mnogokomponentnykh sistem. English Spatial-energy principles of the processes for complex structure formation / G.A. Korablev. Leiden : VSP/Brill, ©2005. 1 online resource (426 pages) : illustrations text txt rdacontent computer c rdamedia online resource cr rdacarrier Includes bibliographical references. 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 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 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 Mâ€? -- Mâ€? 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 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 Mâ€?0 -- Mâ€?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 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 Use copy Restrictions unspecified star MiAaHDL Electronic reproduction. [Place of publication not identified] : HathiTrust Digital Library, 2011. MiAaHDL 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. http://purl.oclc.org/DLF/benchrepro0212 MiAaHDL digitized 2011 HathiTrust Digital Library committed to preserve pda MiAaHDL Chemistry, Physical and theoretical. http://id.loc.gov/authorities/subjects/sh85023027 Chemistry, Physical https://id.nlm.nih.gov/mesh/D002627 Chimie physique et théorique. physical chemistry. aat SCIENCE Chemistry Physical & Theoretical. bisacsh Chemistry, Physical and theoretical fast has work: Spatial-energy principles of the processes for complex structure formation (Text) https://id.oclc.org/worldcat/entity/E39PCFDt3fkVcr9tVHwyXphdV3 https://id.oclc.org/worldcat/ontology/hasWork Print version: Korablev, G.A. Prostranstvenno-ėnergeticheskie print︠s︡ipy prot︠s︡essov obrazovanii︠a︡ mnogokomponentnykh sistem. English. Spatial-energy principles of the processes for complex structure formation. Leiden : VSP/Brill, ©2005 (DLC) 2005458727 |
| spellingShingle | Korablev, G. A. Spatial-energy principles of the processes for complex structure formation / 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 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 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 Mâ€? -- Mâ€? 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 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 Mâ€?0 -- Mâ€?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 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 Chemistry, Physical and theoretical. http://id.loc.gov/authorities/subjects/sh85023027 Chemistry, Physical https://id.nlm.nih.gov/mesh/D002627 Chimie physique et théorique. physical chemistry. aat SCIENCE Chemistry Physical & Theoretical. bisacsh Chemistry, Physical and theoretical fast |
| subject_GND | http://id.loc.gov/authorities/subjects/sh85023027 https://id.nlm.nih.gov/mesh/D002627 |
| title | Spatial-energy principles of the processes for complex structure formation / |
| title_alt | Prostranstvenno-ėnergeticheskie print︠s︡ipy prot︠s︡essov obrazovanii︠a︡ mnogokomponentnykh sistem. |
| title_auth | Spatial-energy principles of the processes for complex structure formation / |
| title_exact_search | Spatial-energy principles of the processes for complex structure formation / |
| title_full | Spatial-energy principles of the processes for complex structure formation / G.A. Korablev. |
| title_fullStr | Spatial-energy principles of the processes for complex structure formation / G.A. Korablev. |
| title_full_unstemmed | Spatial-energy principles of the processes for complex structure formation / G.A. Korablev. |
| title_short | Spatial-energy principles of the processes for complex structure formation / |
| title_sort | spatial energy principles of the processes for complex structure formation |
| topic | Chemistry, Physical and theoretical. http://id.loc.gov/authorities/subjects/sh85023027 Chemistry, Physical https://id.nlm.nih.gov/mesh/D002627 Chimie physique et théorique. physical chemistry. aat SCIENCE Chemistry Physical & Theoretical. bisacsh Chemistry, Physical and theoretical fast |
| topic_facet | Chemistry, Physical and theoretical. Chemistry, Physical Chimie physique et théorique. physical chemistry. SCIENCE Chemistry Physical & Theoretical. Chemistry, Physical and theoretical |
| work_keys_str_mv | AT korablevga prostranstvennoenergeticheskieprintsipyprotsessovobrazovaniiamnogokomponentnykhsistem AT korablevga spatialenergyprinciplesoftheprocessesforcomplexstructureformation |