The properties of Irn (n = 2–10) clusters and their nucleation on γ-Al2O3 and MgO surfaces: from ab initio studies

Influence of the hydroxylation of γ-Al2O3 surfaces on the stability and growth of Cu for Cu/γ-Al2O3 catalyst: A DFT study

(2013) Jingrui Li et al.   APPLIED SURFACE SCIENCE

Low-Lying Electronic States of Irn Clusters with n = 2–8 Predicted at the DFT, CASSCF, and CCSD(T) Levels

(2013) Mingyang Chen et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Nucleation of Rhn (n = 1–5) Clusters on γ-Al2O3 Surfaces: A Density Functional Theory Study

(2012) Xue-Rong Shi et al.   Journal of Physical Chemistry C

Hydrogenation of ethene catalyzed by Ir atom deposited on γ-Al2O3(001) surface: From ab initio calculations

(2012) Yongchang Chen et al.   PHYSICS LETTERS A

A Theoretical Study on Small Iridium Clusters: Structural Evolution, Electronic and Magnetic Properties, and Reactivity Predictors

(2010) Jiguang Du et al.   JOURNAL OF PHYSICAL CHEMISTRY A

Comparison of the Adsorption of Ni, Pd, and Pt on the (0001) Surface of α-Alumina

(2008) Ludovic G. V. Briquet et al.   Journal of Physical Chemistry C

Density functional theory study of Ir atom deposited on γ-Al2O3 (001) surface

(2008) Yongchang Chen et al.   PHYSICS LETTERS A