Zobrazeno 1 - 10
of 10
pro vyhledávání: '"E. E. Gvozdeva"'
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 57:647-658
Using the lattice gas model, we consider a unified description of three types of two-phase interfaces (vapor–liquid, solid–vapor, and solid–liquid) in the vapor–liquid meniscus system inside a size-limited pore in the form of a rectangular pa
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::0ec6489d720b9d88f4470bc52e852bdd
https://doi.org/10.1134/s2070205121040250
https://doi.org/10.1134/s2070205121040250
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 55:807-816
The effect of adsorption on the characteristics of equilibrium rough surfaces of vapor–liquid and vapor–solid interfaces at a temperature close to the melting point is investigated. A discrete model of a dense phase—the lattice gas model, which
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9b48f16d235f0e9f7aba6f125462d821
https://doi.org/10.1134/s2070205119050277
https://doi.org/10.1134/s2070205119050277
Publikováno v:
Russian Journal of Physical Chemistry B. 13:427-437
The work analyzes the energy characteristics of rough interfaces with and without taking into account adsorption. For simplicity, the theory of the lattice gas model is exemplified by taking into account a lateral interaction between the nearest comp
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7913875ed6035c3c38beca4966280ab4
https://doi.org/10.1134/s1990793119030229
https://doi.org/10.1134/s1990793119030229
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 53:591-601
The process of leveling of vacancy density in solids determines the times of reaching the equilibrium state and conditions for using the equations of nonequilibrium thermodynamics, particularly using diffusion equations of atom transport. Issues of c
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::81bffe0f4c978336624294aba789c534
https://doi.org/10.1134/s2070205117040220
https://doi.org/10.1134/s2070205117040220
Publikováno v:
Protection of Metals and Physical Chemistry of Surfaces. 51:41-48
The phase state of adsorbate in porous systems is considered, in which the walls are characterized by interaction potential with adsorbate: from strong attraction to absence of attraction. The equations are based on discrete distribution functions (t
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::d7dcbb2b41cb6b1e10171ac0161f0bab
https://doi.org/10.1134/s2070205115010165
https://doi.org/10.1134/s2070205115010165
Publikováno v:
Russian Journal of Physical Chemistry A. 88:1809-1812
A molecular model of adsorbate melting in slit-like pores [1] is used to calculate adsorption isotherms with regard to the contribution from vibrational motions of the adsorbate. The equations are based on discrete distribution functions (the lattice
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::42734803e62c3b6a230b04a4eecce450
https://doi.org/10.1134/s003602441410032x
https://doi.org/10.1134/s003602441410032x
Publikováno v:
Russian Journal of Physical Chemistry A. 82:2159-2162
The possibility of determining the function characterizing the connectedness of pores of different types and sizes from the experimental adsorption isotherms is discussed. It is shown that the presence of joints of pores manifests itself by two indic
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::cfe8d83be9135ec04a761801dbe67e7d
https://doi.org/10.1134/s0036024408120339
https://doi.org/10.1134/s0036024408120339
Publikováno v:
Russian Journal of Physical Chemistry B. 1:178-187
The molecular-kinetic theory of transfer of the components of the gaseous and liquid mixtures of inert gases is generalized to the case of narrow pores of complex structure. The theory is based on the latticegas model, which provides a self-consisten
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ff80f327e5ca71b97cea412b4a56958e
https://doi.org/10.1134/s1990793107020108
https://doi.org/10.1134/s1990793107020108
Publikováno v:
Journal of Engineering Physics and Thermophysics. 79:125-136
The concentration dependences of the shear-viscosity coefficient of a fluid, representing a binary mixture of components with molecules of approximately equal sizes, in narrow slot-like pores filled to a different degree (from a rarefied gas to a liq
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::128277e9295227fb0bfa6a5b5d23fc6d
https://doi.org/10.1007/s10891-006-0076-3
https://doi.org/10.1007/s10891-006-0076-3
Publikováno v:
Journal of Engineering Physics and Thermophysics. 76:619-626
The concentration dependences of the coefficients of shear viscosity of molecules in a wide range of pore fillings (from a rarefied gas to a liquid state) for different potentials of molecule–surface interactions have been theoretically investigate
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::00c5e77e64c464ffd81f251b36b938fe
https://doi.org/10.1023/a:1024781200333
https://doi.org/10.1023/a:1024781200333