Interaction of Gold with a Pinwheel TiO~1.2 Film Formed on Rh(111) Facet: STM and DFT Studies

P. Mutombo, R. Gubó, and A. Berkó, J. Phys. Chem. C 120, 12917 (2016).

Spillover Reoxidation of Ceria Nanoparticles

D. C. Grinter, C. Muryn, A. Sala, C.-M. Yim, C. L. Pang, T. O. Menteş, A. Locatelli, and G. Thornton, J. Phys. Chem. C 120, 11037 (2016).

Anisotropic Effects of Oxygen Vacancies on Electrochromic Properties and Conductivity of γ-Monoclinic WO3

M. Gerosa, C. Di Valentin, G. Onida, C. E. Bottani, and G. Pacchioni, J. Phys. Chem. C 120, 11716 (2016).

Dry Reforming of methane on a highly-active Ni-CeO2 catalyst: effects of metal-support interactions on C-H bond breaking

Z. Liu, D. C. Grinter, P. G. Lustemberg, T. Nguyen-Phan, Y. Zhou, S. Luo, I. Waluyo, E. J. Crumlin,D. J. Stacchiola, J. Zhou, J. Carrasco, H. F. Busnengo, M. V. Ganduglia-Pirovano, S. D. Senanayake, and J. A. Rodriguez, Angew. Chem. Int. Ed. 128, 1 (2016).


Growth and Characterization of Epitaxially Stabilized Ceria(001) Nanostructures on Ru(0001)

J. I. Flege, J. Hocker, B. Kaemena, T. O. Mentes, A. Sala, A. Locatelli, S. Gangopadhyay, J. T. Sadowski, S. D. Senanayake and J. Falta, Nanoscale 8, 10849 (2016).

Energy Storage in Strained Organic Molecules: (Spectro)Electrochemical Characterization of Norbornadiene and Quadricyclane

O. Brummel, D. Besold, T. Döpper, Y. Wu, S. Bochmann, F. Lazzari, F. Waidhas, U. Bauer, P. Bachmann, C. Papp, H.-P. Steinrück, A. Görling, J. Libuda and J. Bachmann, ChemSusChem 9, 1424 (2016).

Metal Adatoms and Clusters on Ultra-thin Zirconia Films

J. l. J. Choi, W. Mayr-Schmölzer, I. Valenti, P. Luches, F. Mittendorfer, J. Redinger, U. Diebold, and M. Schmid, J. Phys. Chem. C 120, 992 (2016).

Atomically Dispersed Pd, Ni, and Pt Species in Ceria-Based Catalysts: Principal Differences in Stability and Reactivity

A. Neitzel, A. Figueroba, Y. Lykhach, T. Skála, M. Vorokhta, N. Tsud, S. Mehl, K. Ševčíková, K. C. Prince, K. M. Neyman, V. Matolín and J. Libuda, J. Phys. Chem. C 120, 9852 (2016).

Reduction of CO2 with Water on Pt-Loaded Rutile TiO2(110) Modeled with Density Functional Theory

N. Umezawa, H. H. Kristoffersen, L. B. Vilhelmsen, and B. Hammer, J. Phys. Chem. C 120, 9160 (2016).

Hybrid Density Functionals Applied to Complex Solid Catalysts: Successes, Limitations, and Prospects

J. Paier, Catal. Lett. 146, 861 (2016).