Zobrazeno 1 - 10
of 40
pro vyhledávání: '"Andrei L. Kolesnikov"'
Publikováno v:
ACS Applied Materials & Interfaces. 15:18559-18567
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::67002b4546353ddcc7de14a8d2770166
https://doi.org/10.1021/acsami.3c02713
https://doi.org/10.1021/acsami.3c02713
Publikováno v:
The Journal of Physical Chemistry C. 125:21151-21159
We formulate a general mean-field theory of a flat electric double layer in ionic liquids and electrolyte solutions with ions possessing static polarizability and a permanent dipole moment on a charged electrode. We establish a new analytical express
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cff5ec91a6e2dcfd65bca47a44dcdfda
https://doi.org/10.1021/acs.jpcc.1c05548
https://doi.org/10.1021/acs.jpcc.1c05548
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 Journal of Physical Chemistry C. 124:16308-16314
The development of advanced electrochemical devices for energy conversion and storage requires fine-tuning of electrode reactions, which can be accomplished by altering the electrode/solution inter...
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::12fb70d9b61dff23f150114ec861c818
https://doi.org/10.1021/acs.jpcc.0c03623
https://doi.org/10.1021/acs.jpcc.0c03623
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:
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
Publikováno v:
Journal of Molecular Liquids. 276:801-805
A new method of solubility estimations, applied to sparingly dissolved compounds in supercritical carbon dioxide has been introduced in this paper. The method is based on determination of solubility contributions along the thermodynamic path consisti
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::f63c13e249d4cda41cd1af0c55cc2c79
https://doi.org/10.1016/j.molliq.2018.12.021
https://doi.org/10.1016/j.molliq.2018.12.021
Publikováno v:
Europhysics Letters. 140:16001
Porous carbon is well known as a good candidate for the development of electrochemical double-layer capacitors. Predominantly, many conventional carbons are microporous and often well described by the assumption of slit pore geometry. However, there
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3ffccc81f65fcd5aecea6729399d9c41
https://doi.org/10.1209/0295-5075/ac9252
https://doi.org/10.1209/0295-5075/ac9252
Publikováno v:
Chemical communications (Cambridge, England). 57(33)
We develop a new quantitative molecular theory of liquid-phase dipolar polymer gels. We model monomer units of the polymer network as a couple of charged sites separated by a fluctuating distance. For the first time, within the random phase approxima
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::aa8f3138eae7b32ecf2eceb8139b3ddd
https://pubmed.ncbi.nlm.nih.gov/33885675
https://pubmed.ncbi.nlm.nih.gov/33885675