4.7 Article

Simulation of Inelastic Neutron Scattering Spectra Using OCLIMAX

期刊

JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 15, 期 3, 页码 1974-1982

出版社

AMER CHEMICAL SOC
DOI: 10.1021/acs.jctc.8b01250

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  1. Scientific User Facilities Division, Office of Basic Energy Sciences (BES), U.S. Department of Energy (DOE) [DE-AC0500OR22725]
  2. Laboratory Directed Research and Development program
  3. Compute and Data Environment for Science (CADES) at ORNL

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Studying the vibration of atoms is of fundamental importance and can provide critical insight for the understanding of materials behavior, such as structure and phase transition, thermodynamics, and chemical reactions. The atomic vibration can be probed using vibrational spectroscopy with various incident particles such as photons, neutrons, or electrons. A major challenge when applying these techniques is often how to interpret the vibrational spectra and how to make connections to the theory. To this end, methods that can simulate the spectra from atomistic models are highly desired. In this paper, we present a program developed for the simulation of inelastic neutron scattering spectra. It has many new and useful features that were not previously available and will greatly facilitate the analysis and understanding of inelastic neutron scattering data.

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