Add to ORKGThermodynamic network analysis (TNA) was applied for modeling and theoretical description of the hybrid pertraction of univalent cations in the multimembrane hybrid system (MHS). Some numerical calculations were carried out to describe the evolution of the transport systems as dependent on the initial conditions for pH, aqueous solutions concentration, and the carrier (D2EHPA) concentration in a liquid membrane. The results of the theoretical calculations were experimentally verified
Osmotically assisted membrane processes (OAMP), such as forward and counter-flow reverse osmosis, ar...
We report the results of ab initio molecular dynamics simulations of a model Nafion polymer membrane...
The semiempirical model developed by Springer et al. [J. Electrochem. Soc., 138, 2334 (1991)] contin...
Thermodynamic network analysis was applied to study the electrolyte permeation across a heterogeneou...
Network thermodynamic analysis was used for bond-graph representation of simple pertraction in the ...
The bond-graph description of transport processes was applied to analyse all the phenomena related t...
The calculations were carried out to estimate the degree of diaphragm reticulation as sufficient for...
A theoretical framework for the computer simulation of all uncoupled diffusion processes was develop...
Both in biology and technology, membranes can be seldom treated as single, thin and linearly behavin...
Phase-separated water-swollen cation-exchange membranes are an important component in numerous energ...
This is the author accepted manuscript. The final version is available from IEEE via the DOI in this...
Proton exchange membrane (PEM) fuel cells are an eco-friendly power source that has great potential ...
Multicomponent mass-transport in cation-exchange membranes involves the movement of multiple species...
We present the functionalized Cahn-Hilliard (FCH) energy, a continuum characterization of interfacia...
AbstractThe structural and dynamical properties of a hydrated proton near the surface of DMPC membra...
Osmotically assisted membrane processes (OAMP), such as forward and counter-flow reverse osmosis, ar...
We report the results of ab initio molecular dynamics simulations of a model Nafion polymer membrane...
The semiempirical model developed by Springer et al. [J. Electrochem. Soc., 138, 2334 (1991)] contin...
Thermodynamic network analysis was applied to study the electrolyte permeation across a heterogeneou...
Network thermodynamic analysis was used for bond-graph representation of simple pertraction in the ...
The bond-graph description of transport processes was applied to analyse all the phenomena related t...
The calculations were carried out to estimate the degree of diaphragm reticulation as sufficient for...
A theoretical framework for the computer simulation of all uncoupled diffusion processes was develop...
Both in biology and technology, membranes can be seldom treated as single, thin and linearly behavin...
Phase-separated water-swollen cation-exchange membranes are an important component in numerous energ...
This is the author accepted manuscript. The final version is available from IEEE via the DOI in this...
Proton exchange membrane (PEM) fuel cells are an eco-friendly power source that has great potential ...
Multicomponent mass-transport in cation-exchange membranes involves the movement of multiple species...
We present the functionalized Cahn-Hilliard (FCH) energy, a continuum characterization of interfacia...
AbstractThe structural and dynamical properties of a hydrated proton near the surface of DMPC membra...
Osmotically assisted membrane processes (OAMP), such as forward and counter-flow reverse osmosis, ar...
We report the results of ab initio molecular dynamics simulations of a model Nafion polymer membrane...
The semiempirical model developed by Springer et al. [J. Electrochem. Soc., 138, 2334 (1991)] contin...