核能系统中核素化学态研究方法综述

Jingni Guo, Yu Wang, Ziling Zhou, F. Xie, J. Tong, Kerong Wang, Pengfei Li, Jing Jiang
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引用次数: 0

摘要

核素的化学状态影响其物理和化学性质,包括导热系数、熔点、吸附和解吸行为、扩散过程和化学反应性。它是核能系统和乏燃料后处理中的一个重要问题。本文综述了核能系统中核素化学态测定的理论计算和实验测量方法。FactSage、HSC Chemistry和The Geochemist’s Workbench等软件通常用于确定宏观尺度的热力学参数,如热力学稳定相。采用高斯03等量子化学计算软件进行微观第一性原理计算,阐明化学反应通道、微观结构、成键特性和速率常数。测定核素化学状态的实验方法包括x射线、光谱学和化学萃取。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
Summary of Methods for Studying the Chemical States of Nuclides In Nuclear Energy Systems
The chemical states of nuclides affect their physical and chemical properties including thermal conductivity, melting point, adsorption and desorption behavior, diffusion process, and chemical reactivity. It is an important issue in nuclear energy systems and spent fuel reprocessing. In this review, we summarize the theoretical calculations and experimental measurements to determine the chemical states of nuclides in nuclear energy systems. Software such as FactSage, HSC Chemistry and The Geochemist’s Workbench are generally used to determine the macroscopic-scale thermodynamic parameters such as thermodynamically stable phases. Quantum chemistry calculation software such as Gaussian 03 is employed for microscopic first-principles calculations to elucidate chemical reaction channels, microstructures, bonding characteristics, and rate constants. The experimental methods to determine chemical states of nuclides include X-ray, spectroscopy and chemical extraction.
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