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Leonid Bulavin

Publications and source records attributed to Leonid Bulavin.

4 recordsLinked to original sources

Fluctuation-Dissipation Framework for Size-Dependent Surface Tension

The size-dependent liquid-vapor surface tension controls phase change, wetting, and transport at nanoscales, yet its first curvature correction, the Tolman length, remains difficult to determine. We develop a thermodynamic and statistical-mechanical framework that relates this correction to bulk response properties of a one-component liquid near liquid-vapor coexistence. For curved interfaces, the analysis considers two local formulations of the same capillary-chemical balance, in excess pressures and in relative density deviations. For weakly compressible liquids in the regime emphasized here, the adopted asymmetric density-based formulation is the practically relevant one, with finite-curvature effects entering through vapor supersaturation under capillary equilibrium. At coexistence, the planar-limit value of the same Tolman length reduces to a combination of the liquid isothermal compressibility and its pressure derivative and can be recast as a bulk fluctuation-response observable of the homogeneous liquid in the isothermal-isobaric ensemble. In this representation, the planar-limit coefficient is determined by second and third central moments of the volume distribution, equivalently by the pressure response of the relative fluctuation width. For water, homogeneous (N,P,T) simulations of SPC/E and TIP4P/2005 sample the bulk liquid, not an explicit liquid-vapor interface, and yield estimates near -0.7 Angstrom at 300 K. An independent evaluation based on the IAPWS-IF97 industrial formulation gives -0.713 +/- 0.004 Angstrom at the same coexistence state and predicts a weakly nonmonotonic temperature dependence along coexistence. Beyond water, the framework applies to other one-component liquids in regimes where an accurate thermal equation of state or sufficiently converged bulk volume statistics are available.

cond-mat.soft

Size dependence of the surface tension of a free surface of an isotropic fluid

We report on the size dependence of the surface tension of a free surface of an isotropic fluid. The size dependence of the surface tension is evaluated based on the Gibbs-Tolman-Koenig-Buff equation for positive and negative values of curvatures and the Tolman lengths. For all combinations of positive and negative signs of curvature and the Tolman length, we succeed to have a continuous function, avoiding the existing discontinuity at zero curvature (flat interfaces). As an example, a water droplet in the thermodynamical equilibrium with the vapor is analyzed in detail. The size dependence of the surface tension and the Tolman length are evaluated with the use of experimental data of the International Association for the Properties of Water and Steam. The evaluated Tolman length of our approach is in good agreement with molecular dynamics and experimental data

cond-mat.soft

Gibbs adsorption impact on a nanodroplet shape: modification of Young-Laplace equation

An efficient technique for the evaluation of the Gibbs adsorption of a liquid on a solid substrate is presented. The behavior of a water nanodroplet on a silicon surface is simulated with molecular dynamics. An external field with varying strength is applied on the system to tune the solid-liquid interfacial contact area. A linear dependence of droplet's volume on the contact area is observed. Our modified Young--Laplace equation is used to explain the influence of the Gibbs adsorption on the nanodroplet volume contraction. Fitting of the molecular dynamics results with these of an analytical approach allows us to evaluate the number of atoms per unit area adsorbed on the substrate, which quantifies the Gibbs adsorption. Thus, a threshold of a droplet size is obtained, for which the impact of the adsorption is crucial. Moreover, the presented results can be applied for the evaluation of the adsorption impact on the physical--chemical properties of systems with important surface-to-volume fraction.

cond-mat.soft

Generalized principle of corresponding states and the scale invariant mean-field approach

In this paper we apply the global isomorphism approach [V.~L. Kulinskii, J. Phys. Chem. B \textbf{114} 2852 (2010)] between the Lennard-Jones fluids and Lattice Gas model to the study of the liquid-vapor equilibrium for the systems with the short-ranged potentials like Buckingham and the $Mie$-potentials. The estimates for the critical point locus correlate quite well with the available numerical data. Also within the proposed approach we give the explanation for the correlation between the value of the second virial coefficient at the critical temperature and the particle volume found in [G. A. Vliegenthart and H. N. W. Lekkerkerker, J. Chem. Phys. \textbf{112} 5364 (2000)].

cond-mat.stat-mech