A density functional for the lattice gas with next-neighbor attractions (Ising model) from fundamental measure theory is applied to the problem of droplet states in three-dimensional, finite systems. The density functional is constructed via an auxiliary model with hard lattice gas particles and lattice polymers to incorporate the attractions. Similar to previous simulation studies, the sequence of droplets changing to cylinders and to planar slabs is found upon increasing the average density ρ[over ¯] in the system. Owing to the discreteness of the lattice, additional effects in the state curve for the chemical potential μ(ρ[over ¯]) are seen upon lowering the temperature away from the critical temperature [oscillations in μ(ρ[over ¯]) in the slab portion and spiky undulations in μ(ρ[over ¯]) in the cylinder portion as well as an undulatory behavior of the radius of the surface of tension R_{s} in the droplet region]. This behavior in the cylinder and droplet region is related to washed-out layering transitions at the surface of liquid cylinders and droplets. The analysis of the large-radius behavior of the surface tension γ(R_{s}) gave a dominant contribution ∝1/R_{s}^{2}, although the consistency of γ(R_{s}) with the asymptotic behavior of the radius-dependent Tolman length seems to suggest a weak logarithmic contribution ∝lnR_{s}/R_{s}^{2} in γ(R_{s}). The coefficient of this logarithmic term is smaller than a universal value derived with field-theoretic methods.
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http://dx.doi.org/10.1103/PhysRevE.104.034127 | DOI Listing |
Nature
January 2025
Department of Physics, The Hong Kong University of Science and Technology, Kowloon, Hong Kong, China.
The concept of non-Hermiticity has expanded the understanding of band topology, leading to the emergence of counter-intuitive phenomena. An example is the non-Hermitian skin effect (NHSE), which involves the concentration of eigenstates at the boundary. However, despite the potential insights that can be gained from high-dimensional non-Hermitian quantum systems in areas such as curved space, high-order topological phases and black holes, the realization of this effect in high dimensions remains unexplored.
View Article and Find Full Text PDFChem Sci
January 2025
Laboratorio de Fisicoquímica y Reactividad de Superficies (LaFReS), Instituto de Investigaciones en Materiales, Universidad Nacional Autónoma de México Circuito Exterior s/n, CU, Coyoacán 04510 Ciudad de México Mexico
Hybrid organic-inorganic perovskites (HOIPs) are widely studied for their potential in optoelectronic devices due to their unique semiconductor features. Porous HOIPs are extremely rare, with (APOSS)[CuCl] being one of the very few examples, featuring 12 Å pores within its lattice. Reed and coworkers (C.
View Article and Find Full Text PDFMaterials (Basel)
December 2024
Joint Institute for High Temperatures, Russian Academy of Sciences, 125412 Moscow, Russia.
This paper presents the initial results of the synthesis of β-GaO luminescent ceramics via plasma gas-thermal spraying synthesis, where low-temperature plasma of an argon and nitrogen mixture was employed. A direct current electric arc generator of high-enthalpy plasma jet with a self-aligning arc length and an expanding channel of an output electrode served as a plasma source. The feedstock material consisted of a polydisperse powder of monocrystalline β-GaO with particle sizes ranging from 5 to 50 μm.
View Article and Find Full Text PDFACS Nano
January 2025
Faculty III Process Sciences, Institute of Materials Science and Technology, Chair of Advanced Ceramic Materials, Technische Universität Berlin, Straße des 17. Juni 135, 10623 Berlin, Germany.
Metastable, , kinetically favored but thermodynamically not stable, interstitial solid solutions of carbon in iron are well-understood. Carbon can occupy the interstitial atoms of the host metal, altering its properties. Alloying of the host metal results in the stabilization of the FeC phases, widening its application.
View Article and Find Full Text PDFACS Appl Mater Interfaces
January 2025
College of Material, Chemistry and Chemical Engineering, Hangzhou Normal University, Hangzhou 311121, P. R. China.
Thermoelectric technology enables the direct and reversible conversion of heat into electrical energy without air pollution. Herein, the stability, electronic structure, and thermoelectric properties of methoxy-functionalized MC(OMe) (M = Sc, Ti, V, Cr, Y, Zr, Nb, Mo, Hf, Ta, and W) were systematically investigated using first-principles calculations and semiclassical Boltzmann transport theory. All MXenes, except those with M = Cr, Mo, and W, can be synthesized by substituting Cl- and Br-functionalized MXenes with deprotonated methanol, with stability governed by the M-O bond strength.
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