Abstract

Methodology is developed and tested for the effective approximation of carbon nanostructures, graphite materials, and steels using Gaussians and the processing (in approximations of first and second order reactions) of hydrogen thermal desorption spectra obtained at a single rate of heating. The energies of activation and rate constants of hydrogen desorption are determined.

中文翻译：

---

研究石墨烯、石墨和钢中氢的状态

摘要

开发并测试了使用高斯函数有效近似碳纳米结构、石墨材料和钢的方法，以及在单一加热速率下获得的氢热解吸光谱的处理（近似一级和二级反应）。确定了氢解吸的活化能和速率常数。