AbstractA model study on the promotor action of K in the synthesis of ammonia on iron catalysts was performed by studying the influence of preadsorbed potassium on the rate of dissociative nitrogen chemisorption (which is the rate-limiting step) on a Fe(100) single crystal surface. It was found that a concentration of 1.5×1014 K atoms/cm2 increases this rate by a factor of about 300 at 430 K and removes also the activation energy for this process. This effect is attributed to the increased adsorption energy of molecular N2 (11.5 kcal/mole) which is related with the pronounced transfer of electronic charge from K to the Fe surface
To provide guidelines to accelerate the Haber–Bosch (HB) process for synthesis of ammonia from hydro...
The ammonia synthesis reaction has been studied using single crystal model catalysis combined with s...
Due to the high energy needed to break the N ≡ N bond (945 kJ mol−1), a key step in ammonia producti...
AbstractA model study on the promotor action of K in the synthesis of ammonia on iron catalysts was ...
Five ammonia synthesis catalysts, mainly differing in potassium content, were prepared from a commer...
The chemical form of the potassium promoter on an iron-alumina catalyst during ammonia synthesis has...
Journal ArticleThe kinetic energy dependences of the reactions of Fen + (n=1-19) with N2 are studie...
An Extended Ruckel (E. H.) calculation was performed for the energy of Fex clusters (with x = 9, 10,...
The temperature-programmed desorption (TPD) of N2 from a multiply promoted iron catalyst used for am...
The rate-limiting step for ammonia (NH3) production via the Haber-Bosch process is the dissociation ...
We report UPS/XPS results for ammonia adsorption and decomposition on a Ni(1 10)-surface. At T \u3c ...
Ammonia (NH[subscript 3]) nitridation on an Fe surface was studied by combining density functional t...
Here, we give a full account of a large collaborative effort toward an atomic-scale understanding of...
The effect of geometric and electronic modifications on the dissociative chemisorption of hydrogen a...
L'article présente des études Mössbauer de l'activation (réduction) de catalyseurs de commerce, basé...
To provide guidelines to accelerate the Haber–Bosch (HB) process for synthesis of ammonia from hydro...
The ammonia synthesis reaction has been studied using single crystal model catalysis combined with s...
Due to the high energy needed to break the N ≡ N bond (945 kJ mol−1), a key step in ammonia producti...
AbstractA model study on the promotor action of K in the synthesis of ammonia on iron catalysts was ...
Five ammonia synthesis catalysts, mainly differing in potassium content, were prepared from a commer...
The chemical form of the potassium promoter on an iron-alumina catalyst during ammonia synthesis has...
Journal ArticleThe kinetic energy dependences of the reactions of Fen + (n=1-19) with N2 are studie...
An Extended Ruckel (E. H.) calculation was performed for the energy of Fex clusters (with x = 9, 10,...
The temperature-programmed desorption (TPD) of N2 from a multiply promoted iron catalyst used for am...
The rate-limiting step for ammonia (NH3) production via the Haber-Bosch process is the dissociation ...
We report UPS/XPS results for ammonia adsorption and decomposition on a Ni(1 10)-surface. At T \u3c ...
Ammonia (NH[subscript 3]) nitridation on an Fe surface was studied by combining density functional t...
Here, we give a full account of a large collaborative effort toward an atomic-scale understanding of...
The effect of geometric and electronic modifications on the dissociative chemisorption of hydrogen a...
L'article présente des études Mössbauer de l'activation (réduction) de catalyseurs de commerce, basé...
To provide guidelines to accelerate the Haber–Bosch (HB) process for synthesis of ammonia from hydro...
The ammonia synthesis reaction has been studied using single crystal model catalysis combined with s...
Due to the high energy needed to break the N ≡ N bond (945 kJ mol−1), a key step in ammonia producti...