PIPolina Konstantinovna Ignat’eva

Polina Konstantinovna Ignat’eva

*This is an algorithmically generated author record based on publicly available information.

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Polina Konstantinovna Ignat’eva has a total of 9 co-authors. Here are the top co-authors by number of shared publications:


Latest Publications

  • Open Access

    Structure Inhomogeneity of Gold Nanoparticles and Its Effect on H2 Dissociative Chemisorption

    by Andrey K. Gatin, Sergey Yu. Sarvadii, Polina K. Ignat’Eva, Ekaterina I. Rudenko, Maxim V. Grishin, Dinara Tastaibek, Denis A. Yavsin, Sergey A. Gurevich

    Significant differences in hydrogen adsorption on amorphous and crystalline gold nanoparticles deposited on highly oriented pyrolytic graphite (HOPG) were revealed. Crystalline nanoparticles were synthesized via the impregnation–precipitation method followed by annealing at 700 K, whereas amorphous ones were obtained using the laser electrodispersion method. The morphology and electronic structure of single nanoparticles were investigated with high spatial resolution using scanning tunneling microscopy and spectroscopy (STM/STS) in ultra-high vacuum both before and after exposure to molecular hydrogen at doses of 400–6000 L. Experiments performed at room temperature showed that the surface coverage by the adsorbate in both cases begins at the Au-HOPG interface, spreads towards the center of the particle, and corresponds to the island growth model. However, amorphous nanoparticles have fewer growth sites at the periphery compared to crystalline ones. The local electronic structure of amorphous nanoparticles is more inhomogeneous compared to crystalline ones, demonstrating variation across different points on the nanoparticle surface. It was shown that dissociative chemisorption of hydrogen takes place on amorphous gold nanoparticles with a size of 4–6 nm. Chemisorption is completely inhibited when the nanoparticle size is reduced to 2 nm or less.

  • Open Access

    Effects of Surface Rearrangement on H and O Adsorption on Cu and Pd Nanoparticles

    by Nadezhda Vladimirovna Dokhlikova, Andrey Konstantinovich Gatin, Sergey Yurievich Sarvadiy, Ekaterina Igorevna Rudenko, Dinara Tastaibek, Polina Konstantinovna Ignat’eva, Maxim Vyacheslavovich Grishin

    Atomic effects determining the adsorption of hydrogen and oxygen atoms on (111), (100), (110), and (211) surfaces of Cu and Pd have been studied using quantum chemical simulations. The deformation of the (111) and (100) surfaces during adatom bonding enhances the bond strength at active sites with high coordination numbers. In contrast, the deformation of the (110) and (211) surfaces does not exhibit a strong tendency. The atomic contribution of the nearest-neighbor environment depends on the square magnitude of the interaction matrix element, Vad2. A high Vad2 value increases the proportion of repulsive interactions within the metal adsorption complexes, leading to a decrease in the coordination number of the most stable adsorption site.