Biblioteca Digital

304 resultados para n-nonane pre-adsorption

Estimation of the pore-size distribution function from the nitrogen adsorption isotherm Comparison of density functional theory and the method of Do and co-workers

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Density functional theory study of CO adsorption on Fe5C2 (001), (100), and (110) surfaces

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Density functional theory study of CO adsorption on the Fe(111) surface

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Pyridine Adsorption Isotherms of Several Coals and Factors Influencing the Coal Adsorption Behavior

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A Theoretical Study of Amines Adsorption in HMOR by using ONIOM2 Method

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The effect of iron on the adsorption properties of CuMnZrO2 catalysts studied by temperature-programmed desorption and FTIR spectroscopy

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Surface Properties and CO adsorption on Zirconia Polymorphs

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Preparation of mesoporous activated carbon fiber by steam activation in the presence of cerium oxide and its adsorption of congo red and Vitamin B12 from solution

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An ONIOM study of amines adsorption in H-[Ga]MOR

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Amines Adsorption on Li- and Na-Exchanged MOR: an ONIOM2 Study

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Surface structure and energetics of oxygen and CO adsorption on α-Mo2C(0001)

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Surface structure and energetics of hydrogen adsorption on the Fe(111) surface

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Density functional theory study of hydrogen adsorption on Fe5C2(001), Fe5C2(110), and Fe5C2(100)

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Density functional theory study of CO adsorption on molybdenum sulfide

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Density functional theory study of triangular molybdenum sulfide nanocluster and CO adsorption on it

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