03593nam a22004935i 4500001001800000003000900018005001700027007001500044008004100059020003700100024003500137050001400172050001900186072001700205072002300222072001600245100008400261245019400345250001800539264007500557300006600632336002600698337002600724338003600750347002400786505040700810520136901217650003402586650001802620650002702638650003402665650002602699650002702725700008802752710003402840773002602874776003602900776003602936776003602972856004603008912001403054912001403068999001703082978-3-031-68364-0DE-He21320251030113127.0cr nn 008mamaa241004s2024    sz |    s    |||| 0|eng d  a97830316836409978-3-031-68364-07 a10.1007/978-3-031-68364-02doi 4aQD450-801 4aQC174.7-175.36 7aPNRP2bicssc 7aSCI0130502bisacsh 7aPNRP2thema1 aBudkov, Yury A.eauthor.4aut4http://id.loc.gov/vocabulary/relators/aut98561610aStatistical Field Theory of Ion-Molecular Fluidsh[electronic resource] :bFundamentals and Applications in Physical Chemistry and Electrochemistry /cby Yury A. Budkov, Nikolai N. Kalikin.  a1st ed. 2024. 1aCham :bSpringer International Publishing :bImprint: Springer,c2024.  aXIII, 290 p. 46 illus., 42 illus. in color.bonline resource.  atextbtxt2rdacontent  acomputerbc2rdamedia  aonline resourcebcr2rdacarrier  atext filebPDF2rda0 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.  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. 0aStatistical Mechanics.969101 0aSalts.985617 0aThermodynamics.96640014aStatistical Mechanics.96910124aIonic Liquids.98561824aThermodynamics.9664001 aKalikin, Nikolai N.eauthor.4aut4http://id.loc.gov/vocabulary/relators/aut9856192 aSpringerLink (Online service)0 tSpringer Nature eBook08iPrinted edition:z978303168363308iPrinted edition:z978303168365708iPrinted edition:z978303168366440uhttps://doi.org/10.1007/978-3-031-68364-0  aZDB-2-PHA  aZDB-2-SXP  c63999d63999