Теоретичне дослідження впливу гетероатомів (N, B, Si) на взаємодію кластерів алюмінію з вуглецевою графеноподібною площиною

• Дата: 2022
• Автори: Demianenko, E. M., Terets, M. I., Ushakova, L. M., Zhuravskyi, S. V., Sementsov, Yu. I., Lobanov, V. V., Filonenko, O. V., Kuts, V. S., Grebenyuk, A. G., Kartel, M. T.
• Формат: Стаття
• Мова: English
• Опубліковано: Chuiko Institute of Surface Chemistry National Academy of Sciences of Ukraine 2022
• Теми: графеноподібна площина; коронен; нанокластери; метод теорії функціонала густини; кластерне наближення; карбід алюмінію; карбід кремнію
• Онлайн доступ: https://www.cpts.com.ua/index.php/cpts/article/view/642
• Назва журналу: Chemistry, Physics and Technology of Surface

It is known that the addition of a small amount of carbon nanomaterials significantly improves the mechanical properties of composites with a metal matrix. One of the most important, promising and available metals as a matrix for such modification is aluminum. However, at the interface between the carbon material and Al, aluminum carbides of different composition are formed, which are brittle and have the main disadvantage - solubility in water. Therefore, the appearance of aluminum carbide is a serious problem, since it contributes to the formation of defects, which, when the composite is deformed, leads to cracking of the composite due to the presence of microneedles. In this regard, in order to predict the features of the interaction of aluminum itself with the surface of carbon nanomaterials, it is advisable to model such processes using quantum chemistry methods.The aim of the work was to reveal the effect of temperature on the chemical interaction of aluminum clusters with native, boron-, silicon-, and nitrogen-containing graphene-like planes (GLP).All the calculated by three methods (B3LYP/6-31G(d,p), MP2/6-31G(d,p) and PВЕ0/6-31G(d,p)) values of the dependence of the Gibbs free energy on temperature for different cluster sizes of aluminum and graphene-like clusters are the highest for native graphene-like planes. In all cases, the values of the Gibbs free energy increase with temperature.The lowest values of the temperature dependence of the Gibbs free energy vary as dependent on the size of the reactant models and research methods, this is especially characteristic of the presence of boron and silicon atoms in the graphene-like clusters.Therefore, the absence of heteroatoms in the composition of the nanocarbon matrix contributes to the fact that aluminum carbide islands should not be formed in the carbon-containing nanocomposite with aluminum, which negatively affects the physical and chemical characteristics of the resulting nanocomposite.