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Moreh, R., Finkelstein, Y. and Vos, M. (2015) Electron Scattering as a Tool to Study Zero-Point Kinetic Energies of Atoms In Molecules. Nuclear Instruments and Methods in Physics Research Section B: Beam Interactions with Materials and Atoms, 354, 37.
https://doi.org/10.1016/j.nimb.2014.11.078

has been cited by the following article:

• TITLE: On the Atomic Kinetic Energies in Ceramic Oxides

  AUTHORS: Yacov Finkelstein, Raymond Moreh, Rony Shneck

  KEYWORDS: Ceramic Oxides, Atomic Kinetic Energy, Vibrational Density of States, Electron Compton Scattering

  JOURNAL NAME: Journal of Materials Science and Chemical Engineering, Vol.5 No.12, December 8, 2017

  ABSTRACT: We calculated the mean atomic kinetic energy, , of the X atom (X = Si, Ti, Hf, O) in some ceramic oxides, SiO2, TiO2 and HfO2 using the published partial vibrational density of states (PVDOS). These were simulated by means of lattice dynamics, molecular dynamics and density functional theory. The predicted values are compared to those recently obtained by electron Compton scattering (ECS), with an overall good agreement of ~4%. In accord with calculations, the ECS measurements reveal a small, but detectable, dependence of on the fine structural details of the oxide, e.g. whether it is in a crystalline or amorphous form, and whether it exhibits surface or bulk characteristics. This study illustrates the limitations and the potential of PVDOS simulations in predicting experimental atomic kinetic energies, and can be viewed as a promising approach for elucidating valuable structural and dynamical information of ceramic oxides and other materials.