Order results by:
| Issue | Title | |
| Vol 11, No 2 (2020) | Dynamics of polarons in branched conducting polymers | Abstract PDF (Eng) similar documents |
| K. K. Sabirov, J. R. Yusupov, Kh. Sh. Matyokubov | ||
| "... In this paper, we study polarons in branched conducting polymers. For the description of polarons ..." | ||
| Vol 4, No 3 (2013) | Dielectric studies of nanocrystalline Manganese Tungstate | Abstract PDF (Eng) similar documents |
| N. Aloysius Sabu, K. P. Priyanka, Smitha Thankachan, Anu Tresa Sunny, E. M. Mohammed, O. P. Jaseentha, Thomas Varghese | ||
| "... small polaron hopping. As temperature increased, the values of the a.c. conductivity are shifted ..." | ||
| Vol 9, No 5 (2018) | Vibron transport in macromolecular chains with squeezed phonons | Abstract PDF (Eng) similar documents |
| D. Cevizovi ˇ c, A. V. Chizhov, S. Galovic | ||
| "... on the vibron dressing. It is demonstrated that for certain critical values of the model parameters a polaron ..." | ||
| Vol 10, No 2 (2019) | Temperature dependence of quantum correlations in 1D macromolecular chains | Abstract PDF (Eng) similar documents |
| A. V. Chizhov, D. Chevizovich, Z. Ivic, S. Galovic´ | ||
| "... on the model dynamics is taken into account by employing the partial-dressing method based on the modified ..." | ||
| Vol 7, No 4 (2016) | Dielectric studies of nanocrystalline calcium tungstate | Abstract PDF (Eng) similar documents |
| N. Aloysius, M. S. Rintu, E. M. Muhammed, T. Varghese | ||
| "... as frequency increased, conforming to small polaron hopping. ..." | ||
| Vol 12, No 1 (2021) | On the long-distance charge transport in DNA-like macromolecules | Abstract PDF (Eng) similar documents |
| D. Chevizovich, A. V. Chizhov, Z. Ivić, A. A. Reshetnyak | ||
| Vol 5, No 6 (2014) | Hydrogen adsorption properties of metal-organic frameworks within the density-functional based tight-binding approach | Abstract PDF (Eng) similar documents |
| Bassem Assfour, Thaer Assaad, Adnan Odeh | ||
| "... using molecular dynamics (MD) simulation. MD simulations were performed within the density functional ..." | ||
| Vol 16, No 2 (2025) | Alcohol dehydrogenase: molecular dynamics study of conformational and orientational behaviour of the enzyme in complex with nad during sorption on the surface of electrode materials using graphite as an example | Abstract PDF (Eng) similar documents |
| I. A. Baigunov, Kh. T. Kholmurodov, P. P. Gladyshev | ||
| "... In this work, computer molecular dynamics (MD) studies of the orientation and structural ..." | ||
| Vol 12, No 5 (2021) | Modeling the evolution of surface nanobubbles | Abstract PDF (Eng) similar documents |
| I. A. Nesterenko, I. Y. Popov | ||
| Vol 7, No 6 (2016) | Phonon transmission across an interface between two crystals | Abstract PDF (Eng) similar documents |
| A. P. Meilakhs | ||
| Vol 6, No 2 (2015) | Quantum dynamics in a kicked square billiards | Abstract PDF (Eng) similar documents |
| S. Rakhmanov, D. Babajanov, O. Karpova, F. Khoshimova | ||
| "... We study kicked particle dynamics in a rectangular quantum billiard. The kicking potential ..." | ||
| Vol 2, No 3 (2011) | The features of structure transformation caused by nano-burnishing process | Abstract PDF (Eng) similar documents |
| A. I. Dmitriev, A. Yu. Nikonov, V. P. Kuznetsov | ||
| "... In the paper the method of molecular dynamics is used to investigate the features of structure ..." | ||
| Vol 2, No 2 (2011) | Simulation of structural transformations in copper nanoparticles under collision | Abstract PDF (Eng) similar documents |
| A. Yu. Smolin, N. V. Roman, K. P. Zolnikov, S. G. Psakhie, V. K. Kedrinskii | ||
| "... performed by molecular dynamics method. The inter-atomic interaction was described within the embedded atom ..." | ||
| Vol 2, No 2 (2011) | Molecular-dynamic investigation of contact interaction of pure metals | Abstract PDF (Eng) similar documents |
| A. Yu. Nikonov, A. I. Dmitriev, S. G. Psakhie | ||
| "... In using the method of molecular dynamics simulation of contact interaction between the copper ..." | ||
| Vol 3, No 5 (2012) | Description of the dependence between the spall strength and strain rate for metals using Morse potential | Abstract similar documents |
| P. V. Tkachev, A. M. Krivtsov | ||
| "... . Simulation using particle dynamic method with Morse potential is carried out. The dependences of the spall ..." | ||
| Vol 14, No 6 (2023) | Molecular dynamics simulation of the rearrangement of polyampholyte conformations on the surface of a charged oblate metal nanospheroid in a microwave electric field | Abstract PDF (Eng) similar documents |
| N. Yu. Kruchinin | ||
| "... Using molecular dynamics, the rearrangement of the conformational structure of polyampholytes ..." | ||
| Vol 14, No 2 (2023) | Study of ion partitioning in nanoporous materials by analytical approach and molecular modeling | Abstract PDF (Eng) similar documents |
| J. Dweik, M. Koabazb | ||
| "... such as Monte Carlo (GCMC) and classical molecular dynamics (MD). These techniques are used to study ..." | ||
| Vol 15, No 1 (2024) | Molecular dynamics study of nanofluids viscosity with carbon tubes | Abstract PDF (Eng) similar documents |
| V. Ya. Rudyak, S. L. Krasnolutskii, E. V. Lezhnev | ||
| "... The purpose of this paper is molecular dynamics simulation of viscosity of benzene-based ..." | ||
| Vol 12, No 5 (2021) | Energy relaxation in molecular systems containing salt ions | Abstract PDF (Eng) similar documents |
| M. A. Baranov, E. N. Velichko, E. K. Nepomnyashchaya, I. V. Pleshakov | ||
| "... . The comparative analysis of the free energy dynamics of alanine, tryptophan, and albumin biomolecules ..." | ||
| Vol 11, No 2 (2020) | Particle transport in a network of quantum harmonic oscillators | Abstract PDF (Eng) similar documents |
| J. R. Yusupov, Kh. Sh. Matyokubov, K. K. Sabirov | ||
| "... In this paper, we address the problem of a particle dynamics in a network of quantum harmonic ..." | ||
| Vol 6, No 6 (2015) | Kicked particle dynamics in quantum graphs | Abstract PDF (Eng) similar documents |
| J. Yusupov, V. Eshniyozov, O. Karpova, D. Sh. Saidov | ||
| "... The quantum dynamics of a delta-kicked driven particle in a star-shaped network is studied ..." | ||
| Vol 6, No 2 (2015) | Dependence of the dimension of the associates of water-soluble tris-malonate of light fullerene C60[=C(COOH)2]3 in water solutions at 25oC | Abstract PDF (Eng) similar documents |
| K. N. Semenov, N. A. Charykov, A. S. Kritchenkov, I. A. Cherepkova, O. S. Manyakina, D. P. Tyurin, A. A. Shestopalova, V. A. Keskinov, K. V. Ivanova, N. M. Ivanova, D. G. Letenko, V. A. Nikitin, E. L. Fokina, M. S. Gutenev | ||
| "... in aqueous solutions at 25 ◦C was accomplished with the help of a dynamic light scattering method ..." | ||
| Vol 6, No 2 (2015) | Time-dependent quantum graph | Abstract PDF (Eng) similar documents |
| D. U. Matrasulov, J. R. Yusupov, K. K. Sabirov, Z. A. Sobirov | ||
| "... In this paper, we study quantum star graphs with time-dependent bond lengths. Quantum dynamics ..." | ||
| Vol 6, No 2 (2015) | Particle dynamics in corrugated rectangular billiard | Abstract PDF (Eng) similar documents |
| T. Akhmadjanov, E. Rakhimov, D. Otajanov | ||
| "... The particle dynamics in one side corrugated rectangular billiard system is investigated ..." | ||
| 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 | ||
| "... In the work it is carried out the molecular-dynamic research of thermal expansion linear ..." | ||
| Vol 9, No 1 (2018) | Effect of heat treatment and tension on the surface morphology of thin Pt foils | Abstract PDF (Eng) similar documents |
| V. E. Korsukov, P. N. Butenko, A. G. Kadomtsev, M. M. Korsukova, V. S. Levitskii, A. Nyapshaev, B. A. Obidov | ||
| Vol 2, No 2 (2011) | Molecular dynamics investigation of deformation response of thin-film metallic nanostructures under heating | Abstract PDF (Eng) similar documents |
| I. S. Konovalenko, K. P. Zolnikov, S. G. Psakhie | ||
| "... Molecular dynamics simulation of nanostructure behavior under impulse heating is carried out ..." | ||
| Vol 4, No 5 (2013) | Accurate energy conservation in molecular dynamics simulation | Abstract PDF (Eng) similar documents |
| O. A. Zolotov, V. E. Zalizniak | ||
| "... In molecular dynamics, Hamiltonian systems of differential equations are numerically integrated ..." | ||
| Vol 8, No 1 (2017) | Tunable wave packet transport in branched periodic lattices with time-dependent external field | Abstract PDF (Eng) similar documents |
| J. Yusupov | ||
| "... We study the dynamics of a Gaussian wave packet in a branched system of periodic lattices driven ..." | ||
| Vol 8, No 1 (2017) | Accelerated dynamics in adiabatically-tunable asymmetric double-well potential | Abstract PDF (Eng) similar documents |
| I. Setiawan, B. E. Gunara, J. S. Kosasih, K. Nakamura | ||
| "... We study a scheme for the acceleration of adiabatic quantum dynamics. Masuda-Nakamura’s theory ..." | ||
| Vol 8, No 1 (2017) | Fast-forward of standard dynamics with use of electromagnetic field | Abstract PDF (Eng) similar documents |
| G. Babajanova, K. Nakamura | ||
| "... dynamics for a charged particle. The idea allows the acceleration of both amplitude and phase of the wave ..." | ||
| Vol 10, No 5 (2019) | Transparent vertex boundary conditions for quantum graphs: Simplified approach | Abstract PDF (Eng) similar documents |
| M. M. Aripov, K. K. Sabirov, J. R. Yusupov | ||
| Vol 2, No 4 (2011) | Nonlinearity-defect interaction: symmetry breaking bifurcation in a NLS with a 𝛿′ impurity | Abstract PDF (Eng) similar documents |
| R. Adami, D. Noja | ||
| Vol 13, No 3 (2022) | Assessment of structural changes in proteins and surrounding water molecules in solution according to SAXS and MD data | Abstract PDF (Eng) similar documents |
| A. V. Smirnov, A. M. Semenov, Yu. B. Porozov, B. A. Fedorov | ||
| "... dynamics (MD) and an explicit solvent model. The program allows one to take into account real interactions ..." | ||
| Vol 14, No 2 (2023) | Corrugated non-stationary optical fiber | Abstract PDF (Eng) similar documents |
| T. Akhmadjanov, E. Yu. Rakhimov | ||
| Vol 9, No 3 (2018) | Molecular dynamics simulation of fluid viscosity in nanochannels | Abstract PDF (Eng) similar documents |
| V. Rudyak, A. Belkin | ||
| "... The viscosity of fluids in a plane nanochannel has been studied by molecular dynamics method ..." | ||
| Vol 2, No 4 (2011) | Simulation of flows in nanochannels by the molecular dynamics method | Abstract similar documents |
| V. Ya. Rudyak, A. A. Belkin, V. V. Egorov, D. A. Ivanov | ||
| "... On the basis of molecular dynamics method the algorithm for the first time enables to simulate ..." | ||
| 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 | ||
| "... that allows one to keep the domain wall dynamics, form and properties. For cylindrical-symmetric wire geometry ..." | ||
| 1 - 38 of 38 Items | ||
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