670 results on '"Kresse, G."'
Search Results
152. Real time observation of ultrathin epitaxial oxide growth during alloy oxidation
153. Quasiparticle band structure based on a generalized Kohn-Sham scheme
154. Ab initioreflectance difference spectra of the bare and adsorbate covered Cu(110) surfaces
155. Ab Initiothermodynamic and elastic properties of alkaline-earth metals and their hydrides
156. Surface oxides on Pd(111): STM and density functional calculations
157. Self-consistentGWcalculations for semiconductors and insulators
158. Ground-state properties of multivalent manganese oxides: Density functional and hybrid density functional calculations
159. Erratum: “Screened hybrid density functionals applied to solids” [J. Chem. Phys. 124, 154709 (2006)]
160. Density functional theory studies on stress stabilization of the Cu(110) striped phase
161. Oxygen-Deficient Line Defects in an Ultrathin Aluminum Oxide Film
162. Implementation and performance of the frequency-dependentGWmethod within the PAW framework
163. Oxygen-induced step bunching and faceting of Rh(553): Experiment andab initiocalculations
164. Structure ofAg(111)−p(4×4)−O: No Silver Oxide
165. Linear optical properties in the projector-augmented wave methodology
166. Vanadium oxide nanostructures: from zero- to three-dimensional
167. Density functional theory study of MnO by a hybrid functional approach
168. The surface oxide as a source of oxygen on Rh(1 1 1)
169. Reduction of vanadium-oxide monolayer structures
170. Structure of a thin oxide film on Rh(100)
171. High-Coverage Oxygen Structures on Rh(111): Adsorbate Repulsion and Site Preference Is Not Enough
172. Density functional calculations forC60peapods
173. Ab initiostudy of the (0001) surfaces of hematite and chromia: Influence of strong electronic correlations
174. Fullerene Quantum Gyroscope
175. Planar Vanadium Oxide Clusters: Two-Dimensional Evaporation and Diffusion on Rh(111)
176. Atomic-level growth study of vanadium oxide nanostructures on Rh(111)
177. V2O3(0001) surface terminations: a density functional study
178. V2O3(0001) surface terminations: from oxygen- to vanadium-rich
179. Self-Limited Growth of a Thin Oxide Layer on Rh(111)
180. Erratum: Accurate density functional calculations for the phonon dispersion relations of graphite layer and carbon nanotubes [Phys. Rev. B67, 035401 (2003)]
181. Theory of polaron bandwidth narrowing in organic molecular crystals
182. Molecular adsorption on the surface of strongly correlated transition-metal oxides: A case study for CO/NiO(100)
183. Vanadium surface oxides on Pd(111): A structural analysis
184. Estimating soft-mode frequencies of surface overlayers by means of photoelectron diffraction: The(2×2)surface-V2O3/Pd(111)
185. Significance of single-electron energies for the description of CO on Pt(111)
186. Isotope velocity differentiation in thin carbon nanotubes through quantum diffusion
187. Unusual CO Adsorption Sites on Vanadium Oxide−Pd(111) “Inverse Model Catalyst” Surfaces
188. A photoelectron diffraction study of the surface-V2O3 (2×2) layer on Pd(111)
189. Surface core level shift observed on NiAl(1 1 0)
190. Dynamic structure factor of liquid and amorphous Ge fromab initiosimulations
191. Electronic correlation effects in transition-metal sulfides
192. Novel Stabilization Mechanism on Polar Surfaces: ZnO(0001)-Zn
193. Accurate density functional calculations for the phonon dispersion relations of graphite layer and carbon nanotubes
194. Proteinases sequencing grade endoproteinases LysC, GluC, trypsin and AspN and carboxypeptidases P and Y
195. Reversible Dynamic Behavior in Catalyst Systems: Oscillations of Structure and Morphology
196. Structural characterization of the hydrogen-covered C(100) surface by density functional theory calculations
197. SrTiO3/MgO(001)andMgO/SrTiO3(001)systems: Energetics and stresses
198. Two-Dimensional Oxide on Pd(111)
199. Phonon Softening in Metallic Nanotubes by a Peierls-like Mechanism
200. First-principles calculation of the phonon spectrum ofMgAl2O4spinel
Catalog
Books, media, physical & digital resources
Discovery Service for Jio Institute Digital Library
For full access to our library's resources, please sign in.