Analysis of Atomic Thermal Vibration of CrN Based on Rietveld Refinement Method

Author:

Wang Ruigang1ORCID,Liu Zepeng1,Xianglian 1,Sun Yong1,Xia Wei2

Affiliation:

1. College of Physics and Electronic Information Inner Mongolia Minzu University Tongliao 028000 China

2. Eastern Institute for Advanced Study Eastern Institute of Technology Ningbo 315201 China

Abstract

The crystal structure of chromium nitride (CrN) is studied by X‐Ray diffraction from 25 to 600 °C. Based on the RIETAN‐2000 program of Rietveld refinement method, the experimental results are analyzed, and the crystal structure parameters of CrN powder crystals at different temperatures are refined. Atomic thermal vibration isotropic temperature factor B is directly obtained by the Rietveld refinement method. Using the maximum entropy method analytical procedure, the 3D and planar isoheight nuclear density distribution characteristics of CrN are derived, realizing the visualization of nuclear density distribution. It can help to calculate the thermal diffuse scattering.

Funder

Natural Science Foundation of Inner Mongolia

Publisher

Wiley

Subject

Condensed Matter Physics,Electronic, Optical and Magnetic Materials

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