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| Issue | Title | |
| Vol 7, No 1 (2016): Special Issue: Proceedings of the 12th Biennial International Conference “Advanced Carbon Nanostructures” (ACNS’2015) | Phenomenology of ripples in graphene | Abstract PDF (Eng) similar documents |
| S. A. Ktitorov, R. I. Mukhamadiarov | ||
| Vol 2, No 4 (2011) | Landau-Zener effect for a quasi-2D periodic sandwich | Abstract PDF (Eng) similar documents |
| N. Bagraev, G. Martin, B. S. Pavlov, A. Yafyasov | ||
| Vol 14, No 4 (2023) | A model of charged particle on the flat Mobius strip in a magnetic field | Abstract PDF (Eng) similar documents |
| I. Y. Popov | ||
| Vol 6, No 4 (2015) | Entropic sampling of star-shaped polymers with different number of arms: temperature dependencies of structural properties | Abstract PDF (Eng) similar documents |
| I. A. Silanteva, P. N. Vorontsov-Velyaminov | ||
| Vol 12, No 1 (2021) | Domain wall evolution at nanowires in terms of 3D LLG equation initial-boundary problem | Abstract PDF (Eng) similar documents |
| S. Leble | ||
| "... of the transformed Landau-Lifshitz-Gilbert equation. The Lakshmanan–Nakamura stereo-graphic transform, after extra ..." | ||
| Vol 7, No 3 (2016) | Functional equations for the Potts model with competing interactions on a Cayley tree | Abstract PDF (Eng) similar documents |
| G. I. Botirov | ||
| "... In this paper, we consider an infinite system of functional equations for the Potts model ..." | ||
| Vol 7, No 3 (2016) | Development of an orbital-free approach for simulation of multi-atomic nanosystems with covalent bonds | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| "... version of the density functional theory may be used for finding equilibrium configurations of multi ..." | ||
| Vol 3, No 1 (2012) | The influence functional approach for a description of the nanosystems dynamics | Abstract similar documents |
| A. A. Biryukov, M. A. Shleenkov | ||
| "... In the functional integration formalism and the influence functional approach we derive formulas ..." | ||
| Vol 10, No 4 (2019) | On a possibility to develop a full-potential orbital-free modeling approach | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| Vol 6, No 3 (2015) | Classical density functional approach to adsorption of hydrogen in carbon materials | Abstract PDF (Eng) similar documents |
| V. V. Zubkov, V. M. Samsonov, I. V. Grinev, I. V. Popov | ||
| "... .33, 77, 200 and 300 K) over a wide range of pressures using the classical density functional theory ..." | ||
| Vol 15, No 4 (2024) | Diameter dependent geometrical and electrical properties of zigzag HgSe nanotubes: A density functional study. | Abstract PDF (Eng) similar documents |
| M. Das | ||
| "... Using density functional theory, evolution of geometrical and electrical properties like wall ..." | ||
| Vol 10, No 4 (2019) | The prediction of COOH functionalized carbon nanotube application in melphalan drug delivery | Abstract PDF (Eng) similar documents |
| Hadi Lari, Ali Morsali, Mohammad Momen Heravi | ||
| Vol 7, No 4 (2016) | In4Mg3 in InxMg3 (x = 1 − 6) series: a magic unit for future smart materials | Abstract PDF (Eng) similar documents |
| D. R. Roy, M. Shaikh, V. Kumar | ||
| "... and/or unusually stable motifs. A very popular hybrid exchange-correlation functional, B3LYP as proposed by A. D ..." | ||
| Vol 15, No 5 (2024) | Magnesium based tin-silicon alloys under pressure: first-principles evolution search results | Abstract PDF (Eng) similar documents |
| Yuri V. Luniakov | ||
| "... the evolution algorithm combined with the density functional theory (DFT) approach. The evolutionary search has ..." | ||
| Vol 16, No 4 (2025) | Surface electronic structure of TbIr2Si2 antiferromagnet | Abstract PDF (Eng) similar documents |
| D. A. Perminova, I. A. Shvets, D. Yu. Usachov, D. V. Vyalykh, S. V. Eremeev | ||
| "... By means of ab initio density functional theory (DFT) calculations, we examined the surface ..." | ||
| Vol 4, No 3 (2013) | The effects of defects on electron transport in metallic single wall carbon nanotubes | Abstract PDF (Eng) similar documents |
| S. Sivasathya, D. John Thiruvadigal | ||
| "... with the density functional theory (DFT). The transmission spectra and the projected density of states ..." | ||
| Vol 7, No 6 (2016) | Development of the orbital-free approach for hetero-atomic systems | Abstract PDF (Eng) similar documents |
| V. G. Zavodinsky, O. A. Gorkusha | ||
| "... for hetero-atomic systems. In this work, we used the mono-atomic functionals of kinetic energy to construct ..." | ||
| Vol 12, No 3 (2021) | Personalized energy systems based on nanostructured materials | Abstract PDF (Eng) similar documents |
| A. N. Kovalenko, E. A. Tugova, V. I. Popkov, O. N. Karpov, A. I. Klyndyuk | ||
| "... nanostructured materials with special functional properties for personalized energy systems development ..." | ||
| Vol 5, No 1 (2014) | Sensor properties of carboxyl-modifies carbon nanotubes | Abstract PDF (Eng) similar documents |
| N. P. Polikarpova, I. V. Zaporotskova, D. E. Vilkeeva, D. I. Polikarpov | ||
| "... of scanning a sample surface site with atoms of metals under consideration is modeled and the functional ..." | ||
| Vol 9, No 5 (2018) | Thermodynamics and kinetics of non-autonomous phase formation in nanostructured materials with variable functional properties | Abstract similar documents |
| A. N. Kovalenko, E. A. Tugova | ||
| "... ) mechanisms and formation, as well as methods of their control in order to achieve the desired functional ..." | ||
| 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 - 21 of 21 Items | ||
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