Anisotropy of the Proton Kinetic Energy as a Tool for Capturing Structural Transition in Water Confined in a Graphene Nanoslit Pore

Autor: Mohd Moid, Yacov Finkelstein, Raymond Moreh, Prabal K Maiti

Publikováno v: The journal of physical chemistry letters. 13(2)

The proton dynamics of a 2D water monolayer confined inside a graphene slit pore is studied in Cartesian and molecular frames of reference using molecular dynamics simulations. The vibrational density of states of the proton was calculated versus tem

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3676314685a7d3d263c28c030d7e1e4f
https://pubmed.ncbi.nlm.nih.gov/34995445

New method for measuring the time integral of neutron flux in a reactor

Autor: Raymond Moreh, S. Kahane, Y. Finkelstein

Publikováno v: Nuclear Instruments and Methods in Physics Research Section A: Accelerators, Spectrometers, Detectors and Associated Equipment. 908:155-158

A new method for measuring the time integral of thermal neutron flux of a nuclear reactor is proposed. This method utilizes two consecutive (n, γ ) reactions on the 58 Ni isotope of a natural nickel sample placed near the core of a reactor, 58 Ni(n,

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::15d408976580c5737c8d089d60665767
https://doi.org/10.1016/j.nima.2018.08.045

On some controversy regarding νOH assignments in CsH2PO4

Autor: Y. Finkelstein, Raymond Moreh, Ya. Shchur

Publikováno v: Vibrational Spectroscopy. 95:75-79

Spectroscopic methods such as Raman scattering and IR absorption, as well as structural methods such as x-ray and n-diffraction, offer rather ambiguous interpretation of the high-frequency phonon spectrum of CsH 2 PO 4 (CDP), especially regarding the

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::9ada4bb23244e63c98c0edcbfb6abee3
https://doi.org/10.1016/j.vibspec.2018.02.004

Proton dynamics in a single H2O confined in a Buckyball

Autor: D. Nemirovsky, Raymond Moreh, Y. Finkelstein

Publikováno v: Vibrational Spectroscopy. 116:103287

Using a density functional theory approach with the B3LYP and PBE0 functionals and the 6-G31(d,p) basic set, we simulate the partial vibrational spectra of isolated H2O and C60 molecules, of a periodic H2O structure (ice XI) and of a single H2O molec

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_________::ca7657eaa8249f80fa863241428c7343
https://doi.org/10.1016/j.vibspec.2021.103287

Anisotropy of the proton kinetic energy in ice Ih

Autor: Yacov, Finkelstein, Raymond, Moreh, Bianchini, Federico, Vajeeston, Ponniah

Publikováno v: Yacov, Finkelstein Raymond, Moreh Bianchini, Federico Vajeeston, Ponniah . Anisotropy of the proton kinetic energy in ice Ih. Surface Science. 2019, 679, 174-179
Surface Science

Externí odkaz: http://hdl.handle.net/10852/77060
https://www.duo.uio.no/bitstream/handle/10852/77060/2/Vajeeston_final-Ice-Lh-1.pdf