1,958 results on '"Pacchioni, Gianfranco"'
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152. Structure and Band Alignment of InP Photocatalysts Passivated by TiO2 Thin Films
153. Wachstum von N‐heterocyclischen Carbenen auf Cu(100) und Cu(111): von einzelnen Molekülen bis hin zu Inseln mit magischen Zahlen.
154. pH Dependence of MgO, TiO2, and γ‑Al2O3 Surface Chemistry from First Principles.
155. Nature and Role of Surface Junctions in BiOIO 3 Photocatalysts
156. Theory of oxides surfaces, interfaces and supported nano-clusters
157. Quantum confinement in group III-V semiconductor 2D nanostructures
158. N-doped TiO 2: Theory and experiment
159. The structure of a stoichiometric TiO 2 nanophase on Pt(1 1 1)
160. NO adsorption on the stoichiometric and reduced SnO2(110) surface
161. Ab initio molecular dynamics simulations of NO reactivity on the CaO(001) surface
162. Frontispiece: Growth and Atomic‐Scale Characterization of Ultrathin Silica and Germania Films: The Crucial Role of the Metal Support
163. Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion
164. Role of surface termination and quantum size in α-CsPbX3 (X = Cl, Br, I) 2D nanostructures for solar light harvesting
165. Correction: Plasmonic Au nanoclusters dispersed in nitrogen-doped graphene as a robust photocatalyst for light-to-hydrogen conversion
166. Z-Scheme versus type-II junction in g-C3N4/TiO2 and g-C3N4/SrTiO3/TiO2 heterostructures
167. Prediction of 2D ferromagnetism and monovalent europium ions in EuBr/graphene heterojunctions
168. Steric and Orbital Effects Induced by Isovalent Dopants on the Surface Chemistry of ZrO2
169. Growth and Atomic‐Scale Characterization of Ultrathin Silica and Germania Films: The Crucial Role of the Metal Support
170. Local environment of the electron trapped at the MgO surface: Spin density of the oxygen ions from O17 hyperfine coupling constants
171. Interaction of Ag, Rh, and Pd atoms with MgO thin films studied by the CO probe molecule
172. EPR properties of Au atoms adsorbed on various sites of the MgO(1 0 0) surface from relativistic DFT calculations
173. Oxygen vacancies and peroxo groups on regular and low-coordinated sites of MgO, CaO, SrO, and BaO surfaces
174. Catalytic dissociation of N 2O on pure and Ni-doped MgO surfaces
175. Conversion of NO to N2O on MgO thin films
176. Selectivity of surface defects for the activation of supported metal atoms: acetylene cyclotrimerization on Pd (sub)1 /MgO
177. NO monomers on MgO powders and thin films
178. Transition metals supported on oxides: density functional cluster studies of palladium deposition on MgO(001)
179. Electronic structure and reactivity of the F(sub)s(H)(sup)+ defect center at the MgO (001) surface
180. Identification of defect sites on MgO(100) thin films by decoration with Pd atoms and studying CO adsorption properties
181. Role of surface termination in forming type-II photocatalyst heterojunctions: the case of TiO2/BiVO4
182. Chemical Reactivity of Supported ZnO Clusters: Undercoordinated Zinc and Oxygen Atoms as Active Sites
183. Bonding Properties of Isolated Metal Atoms on Two-Dimensional Oxides
184. Structure of a Silica Thin Film on Oxidized Cu(111): Conservation of the Honeycomb Lattice and Role of the Interlayer
185. Influence of Strain on Acid–Basic Properties of Oxide Surfaces
186. Applied vs fundamental research in heterogeneous photocatalysis: problems and perspectives. An introduction to ‘physical principles of photocatalysis’
187. Band Gap in Magnetic Insulators from a Charge Transition Level Approach
188. Charge Carriers Cascade in a Ternary TiO 2 /TiO 2 /ZnS Heterojunction: A DFT Study
189. Interface Oxygen Induced Internal Structures of Ultrathin MgO Islands Grown on Ag(100)
190. On the Real Nature of Rh Single‐Atom Catalysts Dispersed on the ZrO 2 Surface
191. Unraveling the atomic structure, ripening behavior, and electronic structure of supported Au 20 clusters
192. Quantum confinement in group III–V semiconductor 2D nanostructures
193. Structural, electronic and photochemical properties of cerium-doped zirconium titanate
194. Reductant composition influences the coordination of atomically dispersed Rh on anatase TiO2
195. Precursor chemistry of h-BN: adsorption, desorption, and decomposition of borazine on Pt(110)
196. Role of surface defects in the activation of supported metals: a quantum-chemical study of acetylene cyclotrimerization on Pd1/MgO
197. Mechanisms of proton formation from interaction of H2 with E' and oxygen vacancy centers in SiO2: cluster model calculations
198. N2- radical anion reversibly formed at the surface of 'electron-rich' alkaline-earth oxides
199. Post Hartree-Fock and Density Functional Theory Formalisms
200. Electronic effects of the activation of supported metal clusters: density functional theory study of H2 dissociation on Cu/SiO2
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