Zobrazeno 1 - 10
of 815
pro vyhledávání: '"G. Zgrablich"'
Autor:
Mietek Jaroniec
Publikováno v:
Journal of the American Chemical Society. 120:11837-11837
Autor:
Diana P. Vargas, J.C. Alexandre de Oliveira, Liliana Giraldo, Juan Carlos Moreno-Piraján, R.H. López, G. Zgrablich
Publikováno v:
Adsorption Science & Technology, Vol 29 (2011)
Disc-type activated carbon monoliths were prepared through chemical activation of coconut shell and African palm pits with phosphoric acid at different concentrations, without using any binder. The structures thereby produced were studied experimenta
Externí odkaz:
https://doaj.org/article/c1082d88a4374b139c32cfa28fe6e722
Publikováno v:
Adsorption Science & Technology, Vol 27 (2009)
The purpose of the present work was to study the effect of the adsorbate–adsorbate interaction energy for the glycine/Cu(110) system using a Monte Carlo simulation in the grand canonical ensemble. The dependence of the surface pattern structures up
Externí odkaz:
https://doaj.org/article/04b7f0f6f12a4d1ab2ec18b97b74d29f
Publikováno v:
Adsorption Science & Technology, Vol 26 (2008)
The adsorption of chiral propylene oxide onto a Pd(111) single crystal was studied via ab initio calculations based on plane-wave Density Functional Theory. Different adsorption sites and different molecular configurations, both tilted and flat, have
Externí odkaz:
https://doaj.org/article/70e904b0d93541cbb54bfd43dd600eee
Publikováno v:
Adsorption Science & Technology, Vol 25 (2007)
The adsorption of gases onto heterogeneous surfaces has been reviewed, highlighting models capable of taking energetic topography effects into account. The basic ideas are contained in the fundamental Generalized Gaussian Model (GGM) developed to rep
Externí odkaz:
https://doaj.org/article/b752cc1cfd5c46c5a3e034901e667d26
Publikováno v:
Adsorption Science & Technology, Vol 23 (2005)
The adsorption of a gaseous mixture containing particles A and B was studied via lattice-gas simulations on homogeneous and heterogeneous bivariate surfaces characterized by a chessboard topography of strong and weak adsorbing sites. The effects of l
Externí odkaz:
https://doaj.org/article/d88fa06ca59947bbb71d0b5a6bc3e898
Publikováno v:
Adsorption Science & Technology, Vol 19 (2001)
The adsorption of particles with repulsive nearest-neighbour interactions was studied through Monte Carlo simulation on bivariate surfaces characterized by patches of weak and strong adsorbing sites of size l. Patches were either arranged in a determ
Externí odkaz:
https://doaj.org/article/7a6ca4e8319a46fda63600dc18f67bb8
Publikováno v:
Adsorption Science & Technology, Vol 15 (1997)
A series of Maxsorb activated carbons, in powder, pellet and disk form, has been characterized by N 2 adsorption, following which CH 4 adsorption at high pressures up to 3.5 MPa was studied for the different samples. The evaluation of these materials
Externí odkaz:
https://doaj.org/article/4772bf45e9074489bde8cbd7bf6f7d6e
Autor:
D. Valladares, G. Zgrablich
Publikováno v:
Adsorption Science & Technology, Vol 15 (1997)
The Horvath–Kawazoe (H–K) method, which is frequently used to obtain the micropore size distributions of microporous materials, has been tested by Monte Carlo Simulation of nitrogen adsorption isotherms. The results show that the H–K method onl
Externí odkaz:
https://doaj.org/article/b2a473c7def94d03bd40373fbf95095e
Publikováno v:
Colloids and Surfaces A: Physicochemical and Engineering Aspects. 300:122-128
Invasion percolation with trapping (TIP) is studied on two kinds of pore networks. The first class of them is the one generated through the dual site bond model [I. Kornhauser, R.J. Faccio, J.L. Riccardo, F. Rojas, A.M. Vidales, G. Zgrablich, Structu