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First-Principles Estimation of Core Level Shifts for Hf, Ta, W, and Re
Defect-Induced Anisotropic Surface Reactivity and Ion Transfer Processes of Anatase Nanoparticles - Joint Center for Energy Storage Research
Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP - Pueyo Bellafont - 2017 - Journal of Computational Chemistry - Wiley Online Library
Core-level binding energy shifts between interior, terrace and edge atoms in MnO(001) thin films - ScienceDirect
X-ray photoelectron spectroscopy - Wikipedia
Band Bending at Ferroelectric Surfaces and Interfaces Investigated by X-ray Photoelectron Spectroscopy
Core Level Spectroscopy
PDF] Non-local Effects on Oxygen-Induced Surface Core Level Shifts of Re(0001) | Semantic Scholar
Core Level Spectroscopy
Surface Core Level Shifts - an overview | ScienceDirect Topics
How XPS works - - Diamond Light Source
PDF] Interpretation of x-ray absorption spectroscopy in the presence of surface hybridization. | Semantic Scholar
First-Principles Estimation of Core Level Shifts for Hf, Ta, W, and Re | The Journal of Physical Chemistry C
First-Principles Estimation of Core Level Shifts for Hf, Ta, W, and Re | The Journal of Physical Chemistry C
Electronic structure (properties) single atom multiple atoms solid atomic orbitals molecular orbitals band For core-level they are still atomic-like, - ppt download
Surface-to-bulk core level shift in CoFe2O4 thin films - Researcher
PDF) Core-level XPS spectra of fullerene, highly oriented pyrolitic graphite, and glassy carbon | Jarkko Leiro and Taina Laiho - Academia.edu
Electronic States of Vicinal Surfaces | SpringerLink
Schematic diagrams explaining the surface core level shift for the case... | Download Scientific Diagram
arXiv:0810.2977v1 [cond-mat.mtrl-sci] 16 Oct 2008
Theory of surface core-level shifts in metals
Limitation of Fermi level shifts by polaron defect states in hematite photoelectrodes | Nature Communications
Surface atoms core-level shifts in single crystal GaAs surfaces: Interactions with trimethylaluminum and water prepared by atomic layer deposition - ScienceDirect
On the prediction of core level binding energies in molecules, surfaces and solids - Physical Chemistry Chemical Physics (RSC Publishing)
Surface core level BE shifts for CaO(100): insights into physical origins - Physical Chemistry Chemical Physics (RSC Publishing)
Atomic Undercoordination in Ag Islands on Ru(0001) Grown via Size-Selected Cluster Deposition: An Experimental and Theoretical H
Core-level binding energy shifts as a tool to study surface processes on LaAlO3/SrTiO3 - ScienceDirect
Predicting core level binding energies shifts: Suitability of the projector augmented wave approach as implemented in VASP - Pueyo Bellafont - 2017 - Journal of Computational Chemistry - Wiley Online Library