Direct versus Hydrogen-Assisted CO Dissociation von Shetty, Sharan, Jansen, Antonius P. J, van Santen, Rutger A

Volltext

Thermodynamics and kinetics of carbon deposits on cobalt: a combined density functional theory and kinetic Monte Carlo study von Jansen, Antonius P. J, Agrawal, Ravi, Spanu, Leonardo

Volltext

Mechanism of Oligomerization Reactions of Silica von Trinh, Thuat T, Jansen, Antonius P. J, van Santen, Rutger A

Volltext

Kinetic Monte Carlo modeling of silicate oligomerization and early gelation von Zhang, Xue-Qing, van Santen ‡, Rutger A, Jansen, Antonius P. J

Volltext

A computational study of the influence of the ceria surface termination on the mechanism of CO oxidation of isolated Rh atoms von Song, Weiyu, Jansen, Antonius P. J, Hensen, Emiel J. M

Volltext

Mechanism of the Initial Stage of Silicate Oligomerization von Zhang, Xue-Qing, Trinh, Thuat T, van Santen, Rutger A, Jansen, Antonius P. J

Volltext

Effect of Counter Ions on the Silica Oligomerization Reaction von Trinh, Thuat T., Jansen, Antonius P. J., van Santen, Rutger A., VandeVondele, Joost, Meijer, Evert Jan

Volltext

A computational study of the mechanism of CO oxidation by a ceria supported surface rhodium oxide layer von Song, Weiyu, Jansen, Antonius P J, Degirmenci, Volkan, Ligthart, D A J Michel, Hensen, Emiel J M

Volltext

Unraveling the activity of iron carbide clusters embedded in silica for thermocatalytic conversion of methane von Dixit, Gopal K, Kumar, Manish, Katiyar, Ankita, Jansen, Antonius P. J, van Bavel, Alexander P, Agrawal, Ravi, Shenai, Prathamesh M, Srinivasan, Varadharajan

Volltext

The role of water in silicate oligomerization reaction von TRINH, Thuat T, JANSEN, Antonius P. J, VAN SANTEN, Rutger A, JAN MEIJER, Evert

Volltext

Site Stability on Cobalt Nanoparticles: A Molecular Dynamics ReaxFF Reactive Force Field Study von Zhang, Xue-Qing, Iype, Eldhose, Nedea, Silvia V, Jansen, Antonius P. J, Szyja, Bartłomiej M, Hensen, Emiel J. M, van Santen, Rutger A

Volltext

Formation of a Rhodium Surface Oxide Film in Rh n /CeO2(111) Relevant for Catalytic CO Oxidation: A Computational Study von Song, Weiyu, Popa, Cristina, Jansen, Antonius P. J, Hensen, Emiel J. M

Volltext

Dehydrogenation properties of epitaxial (100) MgH2/TiH2 multilayers – A DFT study von Tao, Shu-Xia, Notten, Peter H.L., van Santen, Rutger A., Jansen, Antonius P.J.

Volltext

An Introduction to Kinetic Monte Carlo Simulations of Surface Reactions von Jansen, A.P.J

Volltext

Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis von Zhang, Xue-Qing, Trinh, Thuat T, van Santen, Rutger A, Jansen, Antonius P. J

Volltext

Role of Water in Silica Oligomerization von Trinh, Thuat T, Jansen, Antonius P. J, van Santen, Rutger A, Meijer, Evert Jan

Volltext

Optical properties of Eu2+/Eu3+ mixed valence, silicon nitride based materials von ten Kate, Otmar M., Vranken, Thomas, van der Kolk, Erik, Jansen, Antonius P.J., Hintzen, Hubertus T.

Volltext

Reply to “Comment on 'Structure-Directing Role of Counterions in the Initial Stage of Zeolite Synthesis” von Zhang, Xue-Qing, Trinh, Thuat T, van Santen, Rutger A, Jansen, Antonius P. J

Volltext

Enantioselectivity of immobilized Mn-salen complexes: A computational study von Malek, Kourosh, Jansen, Antonius P.J., Li, Can, van Santen, Rutger A.

Volltext

Formation of Chiral Domains for Tartaric Acid on Cu(110):  A Combined DFT and Kinetic Monte Carlo Study von Hermse, Chrétien G. M, van Bavel, Alexander P, Jansen, Antonius P. J, Barbosa, Luis Antonio M. M, Sautet, Philippe, van Santen, Rutger A

Volltext