Method of thermal desorption study of hydrogen states in carbon materials and nanomaterials

被引:0
作者
Nechaev, Yu S. [1 ]
Denisov, E. A. [2 ]
Cheretaeva, A. O. [3 ]
Shurygina, N. A. [1 ]
Kostikova, E. K. [4 ]
Davydov, S. Yu [5 ]
机构
[1] IP Bardin Cent Res Inst Ferrous Met, Sci Ctr Met Sci & Phys, Ul Radio 23-9,Str 2, Moscow 105005, Russia
[2] St Petersburg State Univ, Univ Skaya Naberezhnaya 7-9, St Petersburg 199034, Russia
[3] Togliatti State Univ, Res Inst Progress Technol, Ul Belorusskaya 14, Tolyatti 445020, Russia
[4] Russian Acad Sci, Inst Appl Math Res, Karelian Res Ctr, Ul Pushkinskaya 11, Petrozavodsk 185910, Russia
[5] Russian Acad Sci, Ioffe Inst, Ul Politekhn Skaya 26, St Petersburg 194021, Russia
基金
俄罗斯基础研究基金会;
关键词
carbon materials and nanomaterials; method of desorption study of hydrogen states; approximation of desorption spectra by Gaussians and non-Gaussians; approximations of first and second order reactions; characteristics of desorption processes; GRAPHITE; STORAGE;
D O I
10.3367/UFNe.2022.11.039274
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
An efficient technique for processing, analyzing, and interpreting thermal desorption spectra (TDSs) of hydrogen in carbon materials and nanomaterials obtained using a single heating rate is developed, which makes it possible to study various states of hydrogen and determine the characteristics corresponding to them, including the rate constants and activation energies of desorption processes. The method is no less informative, but much less laborious from the experimental point of view, than the generally accepted (to determine such characteristics) Kissinger method, which requires using several heating rates and has strict limits on applicability. The developed technique is based on approximating the hydrogen TDS by Gaussians and processing their peaks in the approximation of first and second order reactions. The technique includes the use of nonstandard criteria of `likelihood' and/or `physicality' of the results, as well as verification and/or refinement of the results by numerical modeling methods that allow approximating TDSs not by Gaussians but by curves corresponding to first or second order reactions.
引用
收藏
页码:936 / 942
页数:7
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