| 000 | 03799nam a22005415i 4500 | ||
|---|---|---|---|
| 001 | 978-3-031-68364-0 | ||
| 003 | DE-He213 | ||
| 005 | 20251030113127.0 | ||
| 007 | cr nn 008mamaa | ||
| 008 | 241004s2024 sz | s |||| 0|eng d | ||
| 020 |
_a9783031683640 _9978-3-031-68364-0 |
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| 024 | 7 |
_a10.1007/978-3-031-68364-0 _2doi |
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| 050 | 4 | _aQD450-801 | |
| 050 | 4 | _aQC174.7-175.36 | |
| 072 | 7 |
_aPNRP _2bicssc |
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| 072 | 7 |
_aSCI013050 _2bisacsh |
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| 072 | 7 |
_aPNRP _2thema |
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| 100 | 1 |
_aBudkov, Yury A. _eauthor. _4aut _4http://id.loc.gov/vocabulary/relators/aut _985616 |
|
| 245 | 1 | 0 |
_aStatistical Field Theory of Ion-Molecular Fluids _h[electronic resource] : _bFundamentals and Applications in Physical Chemistry and Electrochemistry / _cby Yury A. Budkov, Nikolai N. Kalikin. |
| 250 | _a1st ed. 2024. | ||
| 264 | 1 |
_aCham : _bSpringer International Publishing : _bImprint: Springer, _c2024. |
|
| 300 |
_aXIII, 290 p. 46 illus., 42 illus. in color. _bonline resource. |
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| 336 |
_atext _btxt _2rdacontent |
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| 337 |
_acomputer _bc _2rdamedia |
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| 338 |
_aonline resource _bcr _2rdacarrier |
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| 347 |
_atext file _bPDF _2rda |
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| 505 | 0 | _aMathematical Introduction -- Statistical Field Theory of Simple Fluids -- Self-consistent Field Theory of Ionic Fluids. Canonical Ensemble Formulation -- Self-consistent Field Theory of Ionic Fluids. Grand Canonical Ensemble Formulation -- Nonlocal Statistical Theory of Solutions of Multipolar Molecules -- Further Developments in Modified Poisson-Boltzmann Equations Accounting for Ionic Specificity. | |
| 520 | _aThis book presents statistical physics methods based on self-consistent field theory for describing the thermodynamic properties of ion-molecular systems, including electrolyte solutions, ionic liquids, polymeric ionic liquids, and metal-organic complexes. The methods are applicable in both the bulk and at interfaces, taking into account the molecular structure of these systems. The book also provides a comprehensive analysis of the current state of art on statistical field theory for ion-molecular systems. It is primarily intended for researchers and graduate students in physical chemistry and condensed matter physics, as well as for physical chemists, physicists, and engineers interested in molecular system theory and simulation. By presenting these approaches, the book aims to enable readers to solve various problems in physical chemistry and electrochemistry using the methods described. The authors attempted to focus on specific issues and provide the necessary theoretical background. The book includes a mathematical introduction that readers can consult if they need clarification on any mathematical concepts or details omitted in the main text. In order to read the book, it is recommended that readers have a basic understanding of calculus, linear algebra, and probability theory, which can be acquired through standard university courses. | ||
| 650 | 0 |
_aStatistical Mechanics. _969101 |
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| 650 | 0 |
_aSalts. _985617 |
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| 650 | 0 |
_aThermodynamics. _966400 |
|
| 650 | 1 | 4 |
_aStatistical Mechanics. _969101 |
| 650 | 2 | 4 |
_aIonic Liquids. _985618 |
| 650 | 2 | 4 |
_aThermodynamics. _966400 |
| 700 | 1 |
_aKalikin, Nikolai N. _eauthor. _4aut _4http://id.loc.gov/vocabulary/relators/aut _985619 |
|
| 710 | 2 | _aSpringerLink (Online service) | |
| 773 | 0 | _tSpringer Nature eBook | |
| 776 | 0 | 8 |
_iPrinted edition: _z9783031683633 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783031683657 |
| 776 | 0 | 8 |
_iPrinted edition: _z9783031683664 |
| 856 | 4 | 0 | _uhttps://doi.org/10.1007/978-3-031-68364-0 |
| 912 | _aZDB-2-PHA | ||
| 912 | _aZDB-2-SXP | ||
| 999 |
_c63999 _d63999 |
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