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| Issue | Title | |
| Vol 12, No 3 (2021) | Prooxidant potential of CeO2 nanoparticles towards hydrogen peroxide | Abstract PDF (Eng) similar documents |
| M. M. Sozarukova, E. V. Proskurnina, V. K. Ivanov | ||
| Vol 7, No 5 (2016) | A distinguished mathematical physicist Boris S. Pavlov | Abstract PDF (Eng) similar documents |
| I. Y. Popov, P. A. Kurasov, S. N. Naboko, A. A. Kiselev, A. E. Ryzhkov, A. M. Yafyasov, G. P. Miroshnichenko, Yu. E. Karpeshina, V. I. Kruglov, T. F. Pankratova, A. I. Popov | ||
| Vol 12, No 5 (2021) | The influence of edge specific surface energy on the direction of hydrosilicate layers scrolling | Abstract PDF (Eng) similar documents |
| A. A. Krasilin | ||
| "... The present study reports on energy modeling of morphological features of hydrosilicate ..." | ||
| Vol 12, No 5 (2021) | Numerical analysis of the effect of illumination intensity on photoelectric parameters of the silicon solar cell with various metal nanoparticles | Abstract PDF (Eng) similar documents |
| J. Gulomov, R. Aliev | ||
| "... parameters of silicon solar cell on light intensity has been studied by modeling with Sentaurus TCAD ..." | ||
| Vol 8, No 1 (2017) | Crystalline structure and properties of diamond-like materials | Abstract PDF (Eng) similar documents |
| E. A. Belenkov, M. M. Brzhezinskaya, V. A. Greshnyakov | ||
| Vol 15, No 2 (2024) | Numerical model of temperature-dependent thermal conductivity in M1−x Rx F2+x heterovalent solid solution nanocomposites where M stands for alkaline-earth metals and R for rare-earth metals | Abstract PDF (Eng) similar documents |
| P. A. Popov, A. V. Shchelokov, P. P. Fedorov | ||
| "... We propose a mathematical model to fit the temperature-dependent thermal conductivity of M1−xRxF2 ..." | ||
| Vol 13, No 4 (2022) | On Keller-Rubinow model for Liesegang structure formation | Abstract PDF (Eng) similar documents |
| T. N. Topaev, A. I. Popov, I. Y. Popov | ||
| "... in the form of rings. The study and modeling of this process is relevant, since it becomes possible to form ..." | ||
| Vol 2, No 3 (2011) | Thermal expansion coefficient for copper nanoclusters by molecular-dynamic method | Abstract similar documents |
| E. I Golovneva, I. F. Golovnev, V. M. Fomin | ||
| Vol 2, No 3 (2011) | The modeling of SiC phases on basis of nanostructures | Abstract similar documents |
| E. A. Belenkov, E. N. Agalyamova, V. A. Greshnyakov | ||
| "... The classification scheme and modeling method of formation of silicon carbide phases on basis ..." | ||
| Vol 16, No 4 (2025) | Modeling of graphitization in CVD diamond under the action of laser radiation | Abstract PDF (Eng) similar documents |
| D. N. Bukharov, T. A. Khudaiberganov, A. O. Kucherik, S. M. Arakelian | ||
| "... ). A mathematical model of the temperature field for a laser source is presented taking into account ..." | ||
| Vol 2, No 2 (2011) | About the influence of automotive brake pad composition on frictional performance. Results of nano-scale modeling | Abstract PDF (Eng) similar documents |
| A. I. Dmitriev, W. Österle, H. Kloss | ||
| Vol 8, No 5 (2017) | Energetics of carbon nanotubes with open edges: Modeling and experiment | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha, A. P. Kuz’menko | ||
| "... Modeling approaches based on the density functional theory (DFT): the Kohn–Sham (KS) method ..." | ||
| Vol 3, No 5 (2012) | Direct and inverse problems in the model of quantum graphs | Abstract similar documents |
| I. S. Lobanov, E. S. Trifanova | ||
| Vol 9, No 1 (2018) | Hemisorption of hydrogen on the diamond surface containing a “boron + vacancy” defect | Abstract PDF (Eng) similar documents |
| O. Yu. Ananina, O. V. Ponomarev, A. I. Ryazanova, N. A. Lvova | ||
| "... In this paper, we present the results of quantum-chemical modeling for atomic hydrogen adsorption ..." | ||
| Vol 9, No 3 (2018) | Possibility of drug delivery due to hydrogen bonds formation in nanodiamonds and doxorubicin: molecular modeling | Abstract PDF (Eng) similar documents |
| A. N. Bokarev, I. L. Plastun | ||
| "... simulation. Using molecular modeling by the density functional theory method with the B3LYP functional ..." | ||
| 1 - 15 of 15 Items | ||
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