Zobrazeno 1 - 10
of 30
pro vyhledávání: '"Yury A. Budkov"'
Publikováno v:
Soft Matter. 19:3281-3289
Based on the random phase approximation, we develop a molecular theory of self-coacervation in zwitterionic polymer solutions.
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cb0039117dc69c124b016f63e2931904
https://doi.org/10.1039/d3sm00140g
https://doi.org/10.1039/d3sm00140g
Autor:
Yury A. Budkov, Nikolai N. Kalikin
Publikováno v:
Physical Review E. 107
In this paper, we present a self-consistent field theory of macroscopic forces in spatially inhomogeneous flexible chain polyelectrolyte solutions. We derive an analytical expression for a stress tensor which consists of three terms: isotropic hydros
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::335a21f918b1edf243b91c272eab6f89
https://doi.org/10.1103/physreve.107.024503
https://doi.org/10.1103/physreve.107.024503
Autor:
Petr E. Brandyshev, Yury A. Budkov
In this paper, we present a covariant approach that utilizes Noether's second theorem to derive a symmetric stress tensor from the grand thermodynamic potential functional. We focus on the practical case where the density of the grand thermodynamic p
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c025028cd0d58e3e306b184b9be6bd0b
Publikováno v:
Carbon. 175:202-214
Based on the quantum-mechanical theory of electron transfer (ET), the parameter was proposed to describe the electrochemical activity of doped graphenes. The parameter is calculated using the density of states (DOS), local density of state (LDOS) val
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::c33244927e4afcfc3db6e86f9e814be3
https://doi.org/10.1016/j.carbon.2021.01.020
https://doi.org/10.1016/j.carbon.2021.01.020
Publikováno v:
The Journal of Physical Chemistry B. 124:8410-8417
Fully atomistic molecular dynamics simulations are employed to study impregnation of the poly(methyl methacrylate) (PMMA) matrix with carbamazepine (CBZ) in supercritical carbon dioxide. The simulation box consists of 108 macromolecules of the polyme
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::5e8413d42ebaec1ba8459480898ed95f
https://doi.org/10.1021/acs.jpcb.0c05657
https://doi.org/10.1021/acs.jpcb.0c05657
Publikováno v:
The Journal of Physical Chemistry C. 124:20046-20054
Adsorption of fluids in nanoporous media causes mechanical stresses which result in deformation. This phenomenon is ubiquitous, and its magnitude depends on the pore size and geometry. Adsorption a...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ba61b53f0937ded2f632820f50907ef
https://doi.org/10.1021/acs.jpcc.0c03963
https://doi.org/10.1021/acs.jpcc.0c03963
Publikováno v:
The European Physical Journal E. 45
A model is developed for describing the transport of charged colloidal particles in an evaporating sessile droplet on the electrified metal substrate in the presence of a solvent flow. The model takes into account the electric charge of colloidal par
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4d77aa8bf9dcf9ea9ee796b9c5cc7248
https://doi.org/10.1140/epje/s10189-022-00178-2
https://doi.org/10.1140/epje/s10189-022-00178-2
Publikováno v:
Thermochimica Acta. 720:179426
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::da25f75bc0d98cca339216b9c6c64b6a
https://doi.org/10.1016/j.tca.2022.179426
https://doi.org/10.1016/j.tca.2022.179426
Publikováno v:
Current Opinion in Electrochemistry. 36:101134
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::3800cf6350102e8e6e6dc43cedf870a7
https://doi.org/10.1016/j.coelec.2022.101134
https://doi.org/10.1016/j.coelec.2022.101134
Publikováno v:
The Journal of Physical Chemistry C. 123:10333-10338
In this manuscript, we study the electrically induced breathing of Metal-Organic Framework (MOF) within a 2D lattice model. The Helmholtz free energy of the MOF in electric field consists of two parts: the electrostatic energy of the dielectric body
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::fddcf0526dc68e5f8ab75c4e3539e6af
https://doi.org/10.1021/acs.jpcc.8b11630
https://doi.org/10.1021/acs.jpcc.8b11630