Phase behavior of active Brownian disks, spheres, and dimers

نویسندگان
چکیده

برای دانلود رایگان متن کامل این مقاله و بیش از 32 میلیون مقاله دیگر ابتدا ثبت نام کنید

اگر عضو سایت هستید لطفا وارد حساب کاربری خود شوید

منابع مشابه

Pressure and phase equilibria in interacting active brownian spheres.

We derive a microscopic expression for the mechanical pressure P in a system of spherical active Brownian particles at density ρ. Our exact result relates P, defined as the force per unit area on a bounding wall, to bulk correlation functions evaluated far away from the wall. It shows that (i) P(ρ) is a state function, independent of the particle-wall interaction; (ii) interactions contribute t...

متن کامل

Crowding of Brownian spheres

We study two models consisting of reflecting one-dimensional Brownian “particles” of positive radius. We show that the stationary empirical distributions for the particle systems do not converge to the harmonic function for the generator of the individual particle process, unlike in the case when the particles are infinitely small.

متن کامل

Equilibrium phase behavior of polydisperse hard spheres.

We calculate the phase behavior of hard spheres with size polydispersity, using accurate free energies for the fluid and solid phases. Cloud and shadow curves are found exactly by the moment free energy method, but we also compute the complete phase diagram, taking full account of fractionation. In contrast to earlier, simplified treatments we find no point of equal concentration between fluid ...

متن کامل

Compact Brownian surfaces I. Brownian disks

We show that, under certain natural assumptions, large random plane bipartite maps with a boundary converge after rescaling to a one-parameter family (BDL, 0 < L < ∞) of random metric spaces homeomorphic to the closed unit disk of R2, the space BDL being called the Brownian disk of perimeter L and unit area. These results can be seen as an extension of the convergence of uniform plane quadrangu...

متن کامل

DFT study of dimers of dimethyl sulfoxide in gas phase

Density functional (DFT) calculations at M05-2x/aug-cc-pVDZ level were used to analyze the interactions between dimethyl sulfoxide (DMSO) dimers. The structures obtained have been analyzed with the Atoms in Molecules (AIMs) and Natural Bond Orbital (NBO) methodologies. Four minima were located on the potential energy surface of the dimers. Three types of interactions are observed, CH•••O, CH•••...

متن کامل

ذخیره در منابع من


  با ذخیره ی این منبع در منابع من، دسترسی به آن را برای استفاده های بعدی آسان تر کنید

ژورنال

عنوان ژورنال: Soft Matter

سال: 2017

ISSN: 1744-683X,1744-6848

DOI: 10.1039/c6sm02622b