290 likes | 376 Vues
Explore the characterization of large-scale supramolecular structures in solutions, focusing on the interactions and dynamics of low molar mass compounds in liquid mixtures. Discover the kinetics, correlations with molecular properties, and particle interactions using advanced light scattering methods, shedding light on the formation and stability of these structures. Delve into the spatial and frequency resolutions to uncover translational and rotational diffusion processes, alongside non-diffusive relaxations in dynamic light scattering analyses. Gain insights into the supramolecular domain formation kinetics in different solvent systems. Unravel the impact of electrolytes and solute types on the structural properties of these domains, providing a comprehensive overview of the intricate dynamics in liquid mixtures.
E N D
Supramolekulárna štruktúra v roztokoch a zmesiach kvapalín_______________________Seminár ÚEF 25.septembra 2007
1.) M. Sedlák: Large-Scale Supramolecular Structure in Solutions of Low Molar Mass Compounds and Mixtures of Liquids: I. Light Scattering Characterization. J. Phys. Chem. B, 110 (9), 4329 -4338, 2006.2.) M.Sedlák: Large-Scale Supramolecular Structure in Solutions of Low Molar Mass Compounds and Mixtures of Liquids: II. Kinetics of the Formation and Long-Time Stability. J. Phys. Chem. B, 110 (9), 4339 -4345, 2006.3.) M. Sedlák: Large-Scale Supramolecular Structure in Solutions of Low Molar Mass Compounds and Mixtures of Liquids: III Correlation with molecular properties and interactions. J. Phys. Chem. B, 110 (9), 13976-13984, 2006.M. Sedlák: Large-scale supramolecular structure in solutions of polar and ionic molecules and macromolecules, ESF Exploratory workshop: self-assembly of guanosine, Bled, Slovenia, 13.9. -15.9.2006M. Sedlák: Large-scale supramolecular structures,First Annual (Inaugural) Conference onThe Physics, Chemistry and Biology of Water 2006, Brattleboro, Vermont, USA, 26.10. -29.10., 2006
r r g(r) - pair correlation function
Static and Dynamic Laser Light Scattering SLS: Space resolution ~ 1/q q: scattering vector q = (4n/0)sin(/2) r ~ 1/q ~ 20 - 2 000 nm DLS resolution: Space: 1 - 5 000 nm Time: 100 ns - seconds
Static Light Scattering Measured quantities: • angular dependence I()or I(q), q = (4n/0)sin(/2) yields: structural information d ~ 1/q ~ 20 - 2000 nm • absolute values I(0) yields: particle mass particle interactions
Dynamic Light Scattering Measured quantity • frequency dependence I(f) f/f0 = 10 - 107Hz / 1015Hz = 10-8- 10-14
Time autocorrelation of scattering signal ~ 100ns - seconds Various types of dynamics: Spatial resolution via dynamics: • translational diffusion Diffusion ~ 1/R • rotational diffusion 1 nm - 5000 nm • non-diffusive relaxations
I/IB = Af + As Df = coupled diffusion of cations and anions (Nernst-Hartley) M. Sedlák, in ”Physical Chemistry of Polyelectrolytes” (T. Rageva ed.), Marcel Dekker, New York, 2001, p.1-58 M. Sedlák, Langmuir 15 (1999), 4045-4051. 0.4 M MgSO4 (aqueous)
Rationale • Large inhomogenities in refractive index must exist (large means ~ q-1 >> molecular dimensions or intermolecular distances) • These are responsible for the slow dynamics • Due to inhomogenities in the local concentration of solute and/or due to inhomogenities in the local arrangement of asymmetric solute molecules
Light scattering characterization of large-scale inhomogeneous structure Random two-phase system (Debye-Bueche model)? Spatial correl. function <n(0)n(r)> ~ e-r/a Discrete structures • self-similar (fractal) ? • asymmetric (depolarized scattering) ? • spherical or close-to-spherical
Spherical or close-to-spherical discrete objects Size distribution by ORT Optimized regularization technique (O. Glatter et al.)
Number of solute particles per domain R = 30 nm R = 300 nm Lower estimate ~ 104~ 107 Upper estimate ~ 106 ~ 109
0.5 0.4 0.3 0.2 0.1 0.0 5 4 3 2 1 0 acetic acid H2O + acid I / IB (90°) I / IB (90°) H2O 0 2 4 6 8 10 12 t, min 0 10 20 30 40 t, min Kinetics of the supramolecular domain formation H2O + acetic acid c = 6 mass % of acid
8 6 4 2 0 8 1 0.1 0.02 300 225 150 75 AS (37.5°) Rh, nm AS 0 0 100 200 300 t, days 0.0 0.2 0.4 0.6 0.8 sin 2(/2) Kinetics of the supramolecular domain formation H2O + DMSO c = 10.5 mass % of DMSO
200 100 10 1 0.1 200 100 10 1 0.1 As / Af As / Af 0.0 0.2 0.4 0.6 0.8 sin 2(/2) 0.0 0.2 0.4 0.6 0.8 sin 2(/2) Monovalent (1:1) electrolytesMultivalent electrolytes c = 0.4M Effect not due to Coulomb attraction • no correlation with ion valency • no correlation with solvent dielectric permittivity KCl in water NaI in water KI in water KI in glycerine KI in ethyleneglycol KI in dimethylformamide KI in dimethylsulfoxide Aqueous solutions: AlCl36H2O Al(NO3)39H2O MgSO47H2O CdSO48/3H2O and Al2(SO4)318H2O As= 0 KI in methanol As= 0 KI in acetonitrile As= 0 MgSO47H2O in methanol
Comparison of osmotic coefficients of monovalent and multivalent salts in selected solvents. . Simple ion pairing due to Coulomb attraction • correlation with ion valency • correlation with solvent dielectric permittivity
Aqueous solutions of citric acidionized to different degrees:no ionization (), 4% (), 38% (), 60% (), and 90% ionization () Effect not due to Coulomb attraction • no correlation with ion valency citric acid
Scattering from supramolecular domains in aqueous solutions of selected non-ionic solid compounds urea pyrogallol hydroquinone D-glucose saccharose c = 4.5 mass %
Scattering from supramolecular domains in aqueous liquid mixtures dimethylsufoxide dioxane acetonitrile acetic acid methanol ethanol ethyleneglycol glycerol
10 5 1 0.5 0.4 0.3 0.2 0.1 0.0 methanol-benzene methanol-benzene g(1)(t) I / IB t A(t), a.u. 0.0 0.2 0.4 0.6 0.8 1.0 sin 2(/2) -4 -3 -2 -1 0 1 2 log (t, ms) Mixtures of nonpolar or weakly polar compounds
Protic mixtures: at least one component protic O-H, N-H, S-H, Halogen-H
water methanol As/Af (37.5°)As/Af 0.4M KI 6.5 0.92 0 0.79 0.12M KBr 10.2 0.93 0 0.81 0.4M MgSO47H2O 118 0.57 0 0.20 10 mass % dioxane 155 ---- 0 ---- 20 mass % acetonitrile > 30 ---- 0 ---- 1 0.1 0.1 0.01 10 1 0.3 10 1 0.3 1 0.1 0.03 I / IB I / IB I / IB I / IB I / IB 0.0 0.2 0.4 0.6 0.8 sin 2(/2)
Scattering from supramolecular domains in dioxane mixtures water ethyleneglycol glycerol 10 1 0.1 0.01 AS 0.0 0.2 0.4 0.6 0.8 sin 2(/2) As = 0 methanol As = 0 ethanol
glucose dextran